# CIF generated by HEAS from Alexandria entry agm005227967
data_agm005227967
_cell_length_a     4.80273
_cell_length_b     8.29176
_cell_length_c     11.25957
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       448.39047
_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 0.50000 0.35442 0.88390 1.00000
  Co2 Co 0.00000 0.64558 0.38390 1.00000
  P1 P 0.50000 0.22493 0.48805 1.00000
  P2 P 0.00000 0.77507 0.98805 1.00000
  N1 N 0.50000 0.18778 0.24360 1.00000
  N2 N 0.00000 0.81222 0.74360 1.00000
  O1 O 0.50000 0.44067 0.75517 1.00000
  O2 O 0.00000 0.55933 0.25517 1.00000
  O3 O 0.50000 0.89413 0.01203 1.00000
  O4 O 0.00000 0.10587 0.51203 1.00000
  O5 O 0.76889 0.79540 0.71021 1.00000
  O6 O 0.23111 0.79540 0.71021 1.00000
  O7 O 0.73111 0.20460 0.21021 1.00000
  O8 O 0.26889 0.20460 0.21021 1.00000
  O9 O 0.77418 0.26176 0.92694 1.00000
  O10 O 0.22582 0.26176 0.92694 1.00000
  O11 O 0.72582 0.73824 0.42694 1.00000
  O12 O 0.27418 0.73824 0.42694 1.00000
  O13 O 0.50000 0.09871 0.38369 1.00000
  O14 O 0.00000 0.90129 0.88369 1.00000
  O15 O 0.50000 0.39719 0.45520 1.00000
  O16 O 0.00000 0.60281 0.95520 1.00000
  O17 O 0.74581 0.83416 0.07973 1.00000
  O18 O 0.25419 0.83416 0.07973 1.00000
  O19 O 0.75419 0.16584 0.57973 1.00000
  O20 O 0.24581 0.16584 0.57973 1.00000