# CIF generated by HEAS from Alexandria entry agm004714331
data_agm004714331
_cell_length_a     8.30453
_cell_length_b     9.07146
_cell_length_c     8.30405
_cell_angle_alpha  117.26356
_cell_angle_beta   120.00189
_cell_angle_gamma  90.00000
_cell_volume       459.76006
_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
  Pm1 Pm 0.22437 0.69450 0.97023 1.00000
  Pm2 Pm 0.22436 0.69443 0.44873 1.00000
  Pm3 Pm 0.26707 0.30119 0.53415 1.00000
  Pm4 Pm 0.74586 0.69450 0.97023 1.00000
  Pm5 Pm 0.25414 0.30550 0.02977 1.00000
  Pm6 Pm 0.73293 0.69881 0.46585 1.00000
  Pm7 Pm 0.77564 0.30557 0.55127 1.00000
  Pm8 Pm 0.77563 0.30550 0.02977 1.00000
  Co1 Co 0.00000 0.50000 0.00000 1.00000
  Pt1 Pt 0.50000 0.50000 0.00000 1.00000
  Pt2 Pt 0.50000 0.50000 0.50000 1.00000
  Pt3 Pt 0.00000 0.50000 0.50000 1.00000
  Br1 Br 0.50000 0.00000 0.00000 1.00000
  Br2 Br 0.50000 0.00000 0.50000 1.00000
  Br3 Br 0.00000 0.00000 0.00000 1.00000
  Br4 Br 0.00000 0.00000 0.50000 1.00000