# CIF generated by HEAS from Alexandria entry agm062374445
data_agm062374445
_cell_length_a     8.05830
_cell_length_b     8.05830
_cell_length_c     8.05830
_cell_angle_alpha  120.90086
_cell_angle_beta   120.90086
_cell_angle_gamma  88.44663
_cell_volume       364.82742
_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 0.25025 0.75025 0.50000 1.00000
  Cs2 Cs 0.75025 0.25025 0.50000 1.00000
  Pa1 Pa 0.01212 0.01212 0.00000 1.00000
  S1 S 0.22110 0.22110 0.00000 1.00000
  Br1 Br 0.75194 0.75194 0.50439 1.00000
  Br2 Br 0.24754 0.24754 0.49561 1.00000
  Br3 Br 0.75194 0.24754 0.00000 1.00000
  Br4 Br 0.24754 0.75194 0.00000 1.00000
  Br5 Br 0.76752 0.76752 0.00000 1.00000