# generated using pymatgen
data_Pr2InSn3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96713795
_cell_length_b   5.96713743
_cell_length_c   7.38308036
_cell_angle_alpha   90.49539539
_cell_angle_beta   89.50460181
_cell_angle_gamma   135.74541617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2InSn3Rh2
_chemical_formula_sum   'Pr2 In1 Sn3 Rh2'
_cell_volume   183.44736881
_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
  Pr  Pr0  1  0.56967714  0.43032286  0.25074709  1.0
  Pr  Pr1  1  0.43039195  0.56960805  0.75177200  1.0
  In  In2  1  0.85638265  0.14361735  0.45218322  1.0
  Sn  Sn3  1  0.85685807  0.14314193  0.04911379  1.0
  Sn  Sn4  1  0.14089500  0.85910500  0.95193781  1.0
  Sn  Sn5  1  0.14818242  0.85181758  0.54650116  1.0
  Rh  Rh6  1  0.29213885  0.70786115  0.24271161  1.0
  Rh  Rh7  1  0.70547393  0.29452607  0.75503432  1.0