# generated using pymatgen
data_Cs(BiRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26691085
_cell_length_b   4.26691083
_cell_length_c   8.68007510
_cell_angle_alpha   104.22838306
_cell_angle_beta   104.22837789
_cell_angle_gamma   90.00001307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(BiRh)2
_chemical_formula_sum   'Cs1 Bi2 Rh2'
_cell_volume   148.17971681
_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  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.65240669  0.65240669  0.30481339  1.0
  Bi  Bi2  1  0.34759331  0.34759331  0.69518561  1.0
  Rh  Rh3  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh4  1  0.25000000  0.75000000  0.50000000  1.0