# generated using pymatgen
data_CaPrInRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70955629
_cell_length_b   5.70955509
_cell_length_c   5.70955540
_cell_angle_alpha   135.45648793
_cell_angle_beta   116.74829869
_cell_angle_gamma   80.63113780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPrInRh2
_chemical_formula_sum   'Ca1 Pr1 In1 Rh2'
_cell_volume   112.81834072
_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
  Ca  Ca0  1  0.29573012  0.79573012  0.50000000  1.0
  Pr  Pr1  1  0.69827764  0.19827664  0.50000100  1.0
  In  In2  1  0.00098111  0.00098111  0.00000000  1.0
  Rh  Rh3  1  0.72938483  0.50250656  0.22688027  1.0
  Rh  Rh4  1  0.27562729  0.50250656  0.77312173  1.0