# CIF generated by HEAS from Alexandria entry agm004597643
data_agm004597643
_cell_length_a     4.02387
_cell_length_b     9.34432
_cell_length_c     9.75005
_cell_angle_alpha  103.72535
_cell_angle_beta   101.90860
_cell_angle_gamma  90.00000
_cell_volume       348.00873
_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 0.32216 0.84552 0.64431 1.00000
  Pm2 Pm 0.67975 0.55121 0.35950 1.00000
  Pm3 Pm 0.67784 0.15448 0.35569 1.00000
  Pm4 Pm 0.03096 0.28174 0.06191 1.00000
  Pm5 Pm 0.96904 0.71826 0.93809 1.00000
  Pm6 Pm 0.32025 0.44879 0.64050 1.00000
  Co1 Co 0.82943 0.65779 0.65885 1.00000
  Co2 Co 0.17057 0.34221 0.34115 1.00000
  I1 I 0.50000 0.00000 0.00000 1.00000
  Br1 Br 0.50000 0.50000 0.00000 1.00000
  Br2 Br 0.84388 0.16039 0.68776 1.00000
  Br3 Br 0.15612 0.83961 0.31224 1.00000