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data_BEVPAU
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'C c'
_symmetry_Int_Tables_number      9
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 x,-y,1/2+z
3 1/2+x,1/2+y,z
4 1/2+x,1/2-y,1/2+z
_cell_length_a                   22.332(4)
_cell_length_b                   10.4245(16)
_cell_length_c                   7.7993(12)
_cell_angle_alpha                90
_cell_angle_beta                 107.521(3)
_cell_angle_gamma                90
_cell_volume                     1731.44
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Co1 Co 0.3949 0.8417 0.244
O1 O 0.4557 0.979 0.201
O2 O 0.3351 0.9769 0.2815
O3 O 0.4688 0.6921 0.239
O4 O 0.4399 0.8053 0.5036
O5 O 0.7164 0.5852 0.7944
O6 O 0.3235 0.691 0.2484
O7 O 0.3506 0.8055 -0.0122
O8 O 0.074 0.5785 -0.3029
C1 C 0.5136 0.6867 0.41
C2 C 0.571 0.6278 0.4394
C3 C 0.6126 0.6299 0.6111
C4 C 0.5934 0.6882 0.7444
C5 C 0.537 0.7478 0.7161
C6 C 0.4949 0.7481 0.5449
C7 C 0.6761 0.5801 0.6431
C8 C 0.4748 0.6126 0.0974
C9 C 0.2782 0.6828 0.0887
C10 C 0.2196 0.6264 0.0504
C11 C 0.1773 0.6316 -0.1253
C12 C 0.1934 0.6936 -0.2639
C13 C 0.2525 0.75 -0.2253
C14 C 0.2952 0.749 -0.0495
C15 C 0.1155 0.5768 -0.1616
C16 C 0.307 0.6364 0.3984
Co1 Co 0.3949 0.1583 0.744
O1 O 0.4557 0.021 0.701
O2 O 0.3351 0.0231 0.7815
O3 O 0.4688 0.3079 0.739
O4 O 0.4399 0.1947 1.0036
O5 O 0.7164 0.4148 1.2944
O6 O 0.3235 0.309 0.7484
O7 O 0.3506 0.1945 0.4878
O8 O 0.074 0.4215 0.1971
C1 C 0.5136 0.3133 0.91
C2 C 0.571 0.3722 0.9394
C3 C 0.6126 0.3701 1.1111
C4 C 0.5934 0.3118 1.2444
C5 C 0.537 0.2522 1.2161
C6 C 0.4949 0.2519 1.0449
C7 C 0.6761 0.4199 1.1431
C8 C 0.4748 0.3874 0.5974
C9 C 0.2782 0.3172 0.5887
C10 C 0.2196 0.3736 0.5504
C11 C 0.1773 0.3684 0.3747
C12 C 0.1934 0.3064 0.2361
C13 C 0.2525 0.25 0.2747
C14 C 0.2952 0.251 0.4505
C15 C 0.1155 0.4232 0.3384
C16 C 0.307 0.3636 0.8984
Co1 Co 0.8949 0.3417 0.244
O1 O 0.9557 0.479 0.201
O2 O 0.8351 0.4769 0.2815
O3 O 0.9688 0.1921 0.239
O4 O 0.9399 0.3053 0.5036
O5 O 1.2164 0.0852 0.7944
O6 O 0.8235 0.191 0.2484
O7 O 0.8506 0.3055 -0.0122
O8 O 0.574 0.0785 -0.3029
C1 C 1.0136 0.1867 0.41
C2 C 1.071 0.1278 0.4394
C3 C 1.1126 0.1299 0.6111
C4 C 1.0934 0.1882 0.7444
C5 C 1.037 0.2478 0.7161
C6 C 0.9949 0.2481 0.5449
C7 C 1.1761 0.0801 0.6431
C8 C 0.9748 0.1126 0.0974
C9 C 0.7782 0.1828 0.0887
C10 C 0.7196 0.1264 0.0504
C11 C 0.6773 0.1316 -0.1253
C12 C 0.6934 0.1936 -0.2639
C13 C 0.7525 0.25 -0.2253
C14 C 0.7952 0.249 -0.0495
C15 C 0.6155 0.0768 -0.1616
C16 C 0.807 0.1364 0.3984
Co1 Co 0.8949 0.6583 0.744
O1 O 0.9557 0.521 0.701
O2 O 0.8351 0.5231 0.7815
O3 O 0.9688 0.8079 0.739
O4 O 0.9399 0.6947 1.0036
O5 O 1.2164 0.9148 1.2944
O6 O 0.8235 0.809 0.7484
O7 O 0.8506 0.6945 0.4878
O8 O 0.574 0.9215 0.1971
C1 C 1.0136 0.8133 0.91
C2 C 1.071 0.8722 0.9394
C3 C 1.1126 0.8701 1.1111
C4 C 1.0934 0.8118 1.2444
C5 C 1.037 0.7522 1.2161
C6 C 0.9949 0.7519 1.0449
C7 C 1.1761 0.9199 1.1431
C8 C 0.9748 0.8874 0.5974
C9 C 0.7782 0.8172 0.5887
C10 C 0.7196 0.8736 0.5504
C11 C 0.6773 0.8684 0.3747
C12 C 0.6934 0.8064 0.2361
C13 C 0.7525 0.75 0.2747
C14 C 0.7952 0.751 0.4505
C15 C 0.6155 0.9232 0.3384
C16 C 0.807 0.8636 0.8984

#END
