# CIF generated by HEAS from Alexandria entry agm005229898
data_agm005229898
_cell_length_a     8.39814
_cell_length_b     8.39814
_cell_length_c     7.67461
_cell_angle_alpha  79.63476
_cell_angle_beta   79.63476
_cell_angle_gamma  111.17849
_cell_volume       478.45832
_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 0.12941 0.87059 0.25000 1.00000
  Co2 Co 0.87059 0.12941 0.75000 1.00000
  P1 P 0.59028 0.25532 0.61503 1.00000
  P2 P 0.79075 0.94799 0.18384 1.00000
  P3 P 0.20925 0.05201 0.81616 1.00000
  P4 P 0.05201 0.20925 0.31616 1.00000
  P5 P 0.40972 0.74468 0.38497 1.00000
  P6 P 0.94799 0.79075 0.68384 1.00000
  P7 P 0.74468 0.40972 0.88497 1.00000
  P8 P 0.25532 0.59028 0.11503 1.00000
  O1 O 0.62605 0.32213 0.07574 1.00000
  O2 O 0.37395 0.67787 0.92426 1.00000
  O3 O 0.12423 0.87577 0.75000 1.00000
  O4 O 0.67787 0.37395 0.42426 1.00000
  O5 O 0.00894 0.26898 0.48437 1.00000
  O6 O 0.08887 0.14914 0.82084 1.00000
  O7 O 0.89063 0.35121 0.81702 1.00000
  O8 O 0.26898 0.00894 0.98437 1.00000
  O9 O 0.38628 0.61372 0.25000 1.00000
  O10 O 0.83095 0.61947 0.85459 1.00000
  O11 O 0.61372 0.38628 0.75000 1.00000
  O12 O 0.87577 0.12423 0.25000 1.00000
  O13 O 0.73102 0.99106 0.01563 1.00000
  O14 O 0.99106 0.73102 0.51563 1.00000
  O15 O 0.14914 0.08887 0.32084 1.00000
  O16 O 0.91113 0.85086 0.17916 1.00000
  O17 O 0.10937 0.64879 0.18298 1.00000
  O18 O 0.85086 0.91113 0.67916 1.00000
  O19 O 0.35121 0.89063 0.31702 1.00000
  O20 O 0.38053 0.16905 0.64541 1.00000
  O21 O 0.64879 0.10937 0.68298 1.00000
  O22 O 0.16905 0.38053 0.14541 1.00000
  O23 O 0.61947 0.83095 0.35459 1.00000
  O24 O 0.32213 0.62605 0.57574 1.00000