# CIF generated by HEAS from Alexandria entry agm040798656
data_agm040798656
_cell_length_a     8.25492
_cell_length_b     8.25492
_cell_length_c     8.25492
_cell_angle_alpha  122.76440
_cell_angle_beta   122.76440
_cell_angle_gamma  85.27511
_cell_volume       379.73365
_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 0.75000 0.25000 0.50000 1.00000
  Cs2 Cs 0.25000 0.75000 0.50000 1.00000
  Pb1 Pb 0.50000 0.50000 0.00000 1.00000
  Pb2 Pb 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.25000 0.25000 0.00000 1.00000
  Br2 Br 0.75000 0.75000 0.00000 1.00000
  Cl1 Cl 0.31629 0.81629 0.13259 1.00000
  Cl2 Cl 0.18371 0.31629 0.50000 1.00000
  Cl3 Cl 0.68371 0.18371 0.86741 1.00000
  Cl4 Cl 0.81629 0.68371 0.50000 1.00000