# CIF generated by HEAS from Alexandria entry agm011591798
data_agm011591798
_cell_length_a     7.68303
_cell_length_b     7.68303
_cell_length_c     7.67689
_cell_angle_alpha  60.10068
_cell_angle_beta   60.10068
_cell_angle_gamma  59.95696
_cell_volume       320.81316
_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 0.74999 0.74999 0.24885 1.00000
  Cs2 Cs 0.25001 0.25001 0.75115 1.00000
  Si1 Si 0.00000 0.00000 0.50000 1.00000
  Br1 Br 0.22619 0.77548 0.72458 1.00000
  Br2 Br 0.22452 0.77381 0.27542 1.00000
  Br3 Br 0.77381 0.22452 0.27542 1.00000
  Br4 Br 0.77548 0.22619 0.72458 1.00000
  Cl1 Cl 0.20481 0.20481 0.29419 1.00000
  Cl2 Cl 0.79519 0.79519 0.70581 1.00000