# CIF generated by HEAS from Alexandria entry agm005237656
data_agm005237656
_cell_length_a     5.23812
_cell_length_b     6.71774
_cell_length_c     8.46685
_cell_angle_alpha  70.79479
_cell_angle_beta   92.01344
_cell_angle_gamma  93.34114
_cell_volume       280.83454
_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 0.74177 0.78986 0.27363 1.00000
  Co2 Co 0.25823 0.21014 0.72637 1.00000
  P1 P 0.22033 0.44543 0.31703 1.00000
  P2 P 0.77967 0.55457 0.68297 1.00000
  P3 P 0.27115 0.11529 0.15989 1.00000
  P4 P 0.72885 0.88471 0.84011 1.00000
  O1 O 0.48783 0.97138 0.74081 1.00000
  O2 O 0.02958 0.98728 0.24060 1.00000
  O3 O 0.97042 0.01272 0.75940 1.00000
  O4 O 0.96935 0.55484 0.28392 1.00000
  O5 O 0.22807 0.26089 0.48027 1.00000
  O6 O 0.24634 0.35011 0.16644 1.00000
  O7 O 0.28438 0.13596 0.97730 1.00000
  O8 O 0.51217 0.02862 0.25919 1.00000
  O9 O 0.77193 0.73911 0.51973 1.00000
  O10 O 0.44950 0.60196 0.29972 1.00000
  O11 O 0.03065 0.44516 0.71608 1.00000
  O12 O 0.71562 0.86404 0.02270 1.00000
  O13 O 0.75366 0.64989 0.83356 1.00000
  O14 O 0.55050 0.39804 0.70028 1.00000