# CIF generated by HEAS from Alexandria entry agm005519085
data_agm005519085
_cell_length_a     3.13317
_cell_length_b     4.98855
_cell_length_c     11.53136
_cell_angle_alpha  88.73919
_cell_angle_beta   91.90394
_cell_angle_gamma  85.17729
_cell_volume       179.44201
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Zn1 Zn 0.67764 0.89315 0.27111 1.00000
  Zn2 Zn 0.32241 0.10685 0.72891 1.00000
  Co1 Co 0.25408 0.43288 0.10432 1.00000
  Co2 Co 0.74586 0.56711 0.89572 1.00000
  Co3 Co 0.74821 0.57239 0.60244 1.00000
  Co4 Co 0.25185 0.42761 0.39757 1.00000
  O1 O 0.78369 0.38072 0.74805 1.00000
  O2 O 0.21634 0.61929 0.25197 1.00000
  O3 O 0.77467 0.65509 0.05471 1.00000
  O4 O 0.22522 0.34489 0.94533 1.00000
  O5 O 0.70374 0.63856 0.43736 1.00000
  O6 O 0.29632 0.36142 0.56264 1.00000
  O7 O 0.14365 0.11740 0.35437 1.00000
  O8 O 0.85640 0.88260 0.64563 1.00000
  O9 O 0.36324 0.81529 0.84940 1.00000
  O10 O 0.63675 0.18474 0.15063 1.00000