# CIF generated by HEAS from Alexandria entry agm005407434
data_agm005407434
_cell_length_a     9.80326
_cell_length_b     9.80326
_cell_length_c     9.80326
_cell_angle_alpha  22.24662
_cell_angle_beta   22.24662
_cell_angle_gamma  22.24662
_cell_volume       118.41567
_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 0.00000 0.00000 1.00000
  Ag2 Ag 0.80108 0.80108 0.80108 1.00000
  Ag3 Ag 0.19892 0.19892 0.19892 1.00000
  Br1 Br 0.39887 0.39887 0.39887 1.00000
  Br2 Br 0.60113 0.60113 0.60113 1.00000