# CIF generated by HEAS from Alexandria entry agm005653295
data_agm005653295
_cell_length_a     8.19258
_cell_length_b     7.41860
_cell_length_c     8.66687
_cell_angle_alpha  66.35194
_cell_angle_beta   43.40824
_cell_angle_gamma  56.48516
_cell_volume       301.79726
_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
  Ag1 Ag 0.00000 0.50000 0.00000 1.00000
  Ag2 Ag 0.00000 0.00000 0.00000 1.00000
  Ag3 Ag 0.50000 0.50000 0.00000 1.00000
  I1 I 0.59421 0.00000 0.78985 1.00000
  I2 I 0.40579 1.00000 0.21015 1.00000
  Br1 Br 0.69911 0.30504 0.29424 1.00000
  Br2 Br 0.00415 0.69496 0.29424 1.00000
  Br3 Br 0.30089 0.69496 0.70576 1.00000
  Br4 Br 0.99585 0.30504 0.70576 1.00000