# CIF generated by HEAS from Alexandria entry agm004476144
data_agm004476144
_cell_length_a     9.34292
_cell_length_b     9.34292
_cell_length_c     8.87754
_cell_angle_alpha  58.25017
_cell_angle_beta   58.25017
_cell_angle_gamma  90.00000
_cell_volume       517.63603
_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
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Cs1 Cs 0.75000 0.25000 0.50000 1.00000
  Cs2 Cs 0.25000 0.75000 0.50000 1.00000
  I1 I 0.26604 0.26604 0.46792 1.00000
  I2 I 0.73396 0.73396 0.53208 1.00000
  I3 I 0.23179 0.23179 0.00000 1.00000
  I4 I 0.76821 0.76821 0.00000 1.00000
  I5 I 0.76821 0.23179 0.00000 1.00000
  I6 I 0.23179 0.76821 0.00000 1.00000
  Br1 Br 0.50000 0.50000 0.00000 1.00000