# CIF generated by HEAS from Alexandria entry agm072155449
data_agm072155449
_cell_length_a     10.40058
_cell_length_b     10.40058
_cell_length_c     10.40058
_cell_angle_alpha  103.79136
_cell_angle_beta   103.79136
_cell_angle_gamma  103.79136
_cell_volume       1007.79857
_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
  Cs1 Cs 0.53021 0.33194 0.13288 1.00000
  Cs2 Cs 0.13288 0.53021 0.33194 1.00000
  Cs3 Cs 0.33194 0.13288 0.53021 1.00000
  Cs4 Cs 0.46979 0.66806 0.86712 1.00000
  Cs5 Cs 0.86712 0.46979 0.66806 1.00000
  Cs6 Cs 0.66806 0.86712 0.46979 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.18487 0.18487 0.18487 1.00000
  Br2 Br 0.81513 0.81513 0.81513 1.00000
  Br3 Br 0.17250 0.39418 0.62114 1.00000
  Br4 Br 0.62114 0.17250 0.39418 1.00000
  Br5 Br 0.39418 0.62114 0.17250 1.00000
  Br6 Br 0.82750 0.60582 0.37886 1.00000
  Br7 Br 0.37886 0.82750 0.60582 1.00000
  Br8 Br 0.60582 0.37886 0.82750 1.00000