# CIF generated by HEAS from Alexandria entry agm003242567
data_agm003242567
_cell_length_a     8.93864
_cell_length_b     8.93864
_cell_length_c     8.93864
_cell_angle_alpha  58.45991
_cell_angle_beta   58.45991
_cell_angle_gamma  58.45992
_cell_volume       487.21397
_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
  P1 P 0.96385 0.25128 0.52805 1.00000
  P2 P 0.52805 0.96385 0.25128 1.00000
  P3 P 0.25128 0.52805 0.96385 1.00000
  P4 P 0.75278 0.46242 0.03773 1.00000
  P5 P 0.46242 0.03773 0.75278 1.00000
  P6 P 0.03773 0.75278 0.46242 1.00000
  Co1 Co 0.14098 0.14098 0.14098 1.00000
  O1 O 0.87430 0.69119 0.51624 1.00000
  O2 O 0.69119 0.51624 0.87430 1.00000
  O3 O 0.94882 0.07200 0.70309 1.00000
  O4 O 0.51624 0.87430 0.69119 1.00000
  O5 O 0.77792 0.41265 0.59090 1.00000
  O6 O 0.97663 0.25149 0.35519 1.00000
  O7 O 0.70309 0.94882 0.07200 1.00000
  O8 O 0.59090 0.77792 0.41265 1.00000
  O9 O 0.41265 0.59090 0.77792 1.00000
  O10 O 0.76342 0.64265 0.01411 1.00000
  O11 O 0.92984 0.30024 0.03207 1.00000
  O12 O 0.64265 0.01411 0.76342 1.00000
  O13 O 0.35519 0.97663 0.25149 1.00000
  O14 O 0.07200 0.70309 0.94882 1.00000
  O15 O 0.25149 0.35519 0.97663 1.00000
  O16 O 0.58373 0.42779 0.21857 1.00000
  O17 O 0.42779 0.21857 0.58373 1.00000
  O18 O 0.30024 0.03207 0.92984 1.00000
  O19 O 0.01411 0.76342 0.64265 1.00000
  O20 O 0.21857 0.58373 0.42779 1.00000
  O21 O 0.50743 0.12554 0.29050 1.00000
  O22 O 0.03207 0.92984 0.30024 1.00000
  O23 O 0.29050 0.50743 0.12554 1.00000
  O24 O 0.12554 0.29050 0.50743 1.00000
  W1 W 0.85659 0.85659 0.85659 1.00000
  W2 W 0.64274 0.64274 0.64274 1.00000
  W3 W 0.35726 0.35726 0.35726 1.00000