# CIF generated by HEAS from Alexandria entry agm005243291
data_agm005243291
_cell_length_a     8.44991
_cell_length_b     4.71224
_cell_length_c     8.95075
_cell_angle_alpha  81.50225
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       352.48873
_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
  Co1 Co 0.07023 0.94846 0.32974 1.00000
  Co2 Co 0.92977 0.05154 0.67026 1.00000
  Co3 Co 0.42977 0.94846 0.32974 1.00000
  Co4 Co 0.57023 0.05154 0.67026 1.00000
  P1 P 0.75000 0.33109 0.18742 1.00000
  P2 P 0.25000 0.52622 0.14900 1.00000
  P3 P 0.25000 0.66891 0.81258 1.00000
  P4 P 0.25000 0.38867 0.53932 1.00000
  P5 P 0.75000 0.61133 0.46068 1.00000
  P6 P 0.75000 0.47378 0.85100 1.00000
  O1 O 0.25000 0.40705 0.71592 1.00000
  O2 O 0.40277 0.22547 0.51103 1.00000
  O3 O 0.59723 0.77453 0.48897 1.00000
  O4 O 0.59901 0.31280 0.82064 1.00000
  O5 O 0.75000 0.30070 0.54643 1.00000
  O6 O 0.25000 0.47788 0.97558 1.00000
  O7 O 0.25000 0.21412 0.23432 1.00000
  O8 O 0.40099 0.68720 0.17936 1.00000
  O9 O 0.09766 0.83070 0.78819 1.00000
  O10 O 0.25000 0.69930 0.45357 1.00000
  O11 O 0.59766 0.16930 0.21181 1.00000
  O12 O 0.75000 0.52212 0.02442 1.00000
  O13 O 0.90277 0.77453 0.48897 1.00000
  O14 O 0.75000 0.59295 0.28408 1.00000
  O15 O 0.09723 0.22547 0.51103 1.00000
  O16 O 0.40234 0.83070 0.78819 1.00000
  O17 O 0.75000 0.78588 0.76568 1.00000
  O18 O 0.90099 0.31280 0.82064 1.00000
  O19 O 0.09901 0.68720 0.17936 1.00000
  O20 O 0.90234 0.16930 0.21181 1.00000