# generated using pymatgen
data_CsSb2PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66215576
_cell_length_b   4.66215571
_cell_length_c   7.47492934
_cell_angle_alpha   101.18069245
_cell_angle_beta   101.18068907
_cell_angle_gamma   102.50053302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsSb2PtRh
_chemical_formula_sum   'Cs1 Sb2 Pt1 Rh1'
_cell_volume   150.81783831
_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  0.00161043  0.99838957  1.00000000  1.0
  Sb  Sb1  1  0.63219723  0.63097532  0.34320205  1.0
  Sb  Sb2  1  0.36902468  0.36780277  0.65679795  1.0
  Pt  Pt3  1  0.20956567  0.79043233  0.50000000  1.0
  Rh  Rh4  1  0.78760100  0.21239700  0.50000000  1.0