# CIF generated by HEAS from Alexandria entry agm004564751
data_agm004564751
_cell_length_a     7.98126
_cell_length_b     7.98126
_cell_length_c     7.98126
_cell_angle_alpha  91.46576
_cell_angle_beta   119.15738
_cell_angle_gamma  119.15738
_cell_volume       363.94975
_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 0.50000 0.75000 0.25000 1.00000
  Cs2 Cs 0.50000 0.25000 0.75000 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  I1 I 1.00000 0.74851 0.74851 1.00000
  I2 I 0.00000 0.25149 0.25149 1.00000
  Br1 Br 0.00000 0.77906 0.22094 1.00000
  Br2 Br 0.55812 0.77906 0.77906 1.00000
  Br3 Br 0.00000 0.22094 0.77906 1.00000
  Br4 Br 0.44188 0.22094 0.22094 1.00000