# generated using pymatgen
data_Cs4AsRhCl12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25498419
_cell_length_b   7.25498419
_cell_length_c   10.40247001
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs4AsRhCl12
_chemical_formula_sum   'Cs4 As1 Rh1 Cl12'
_cell_volume   547.53188261
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cs  Cs0  1  0.50000000  0.00000000  0.76424945  1.0
  Cs  Cs1  1  0.00000000  0.50000000  0.23575055  1.0
  Cs  Cs2  1  0.50000000  0.00000000  0.23575055  1.0
  Cs  Cs3  1  0.00000000  0.50000000  0.76424945  1.0
  As  As4  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl6  1  0.00000000  0.00000000  0.77285139  1.0
  Cl  Cl7  1  0.50000000  0.50000000  0.27718937  1.0
  Cl  Cl8  1  0.72586543  0.72586543  0.50000000  1.0
  Cl  Cl9  1  0.22886117  0.22886117  0.00000000  1.0
  Cl  Cl10  1  0.72586543  0.27413457  0.50000000  1.0
  Cl  Cl11  1  0.22886117  0.77113883  0.00000000  1.0
  Cl  Cl12  1  0.00000000  0.00000000  0.22714861  1.0
  Cl  Cl13  1  0.50000000  0.50000000  0.72281063  1.0
  Cl  Cl14  1  0.27413457  0.27413457  0.50000000  1.0
  Cl  Cl15  1  0.77113883  0.77113883  0.00000000  1.0
  Cl  Cl16  1  0.27413457  0.72586543  0.50000000  1.0
  Cl  Cl17  1  0.77113883  0.22886117  0.00000000  1.0