# generated using pymatgen
data_CsSnPRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43529058
_cell_length_b   8.43529032
_cell_length_c   8.43529073
_cell_angle_alpha   152.30721837
_cell_angle_beta   152.30721763
_cell_angle_gamma   39.56483276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsSnPRh2
_chemical_formula_sum   'Cs1 Sn1 P1 Rh2'
_cell_volume   129.38964490
_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  0.01889062  0.01889062  0.00000000  1.0
  Sn  Sn1  1  0.34284354  0.34284354  1.00000000  1.0
  P  P2  1  0.66837296  0.66837296  0.00000000  1.0
  Rh  Rh3  1  0.73494644  0.23494644  0.50000000  1.0
  Rh  Rh4  1  0.23494644  0.73494644  0.50000000  1.0