# generated using pymatgen
data_Pr3Nd(InRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40875629
_cell_length_b   7.23915567
_cell_length_c   8.50740918
_cell_angle_alpha   89.92086664
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd(InRh)4
_chemical_formula_sum   'Pr3 Nd1 In4 Rh4'
_cell_volume   271.51943138
_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  0.25000000  0.03970118  0.17909168  1.0
  Pr  Pr1  1  0.75000000  0.96029169  0.82069349  1.0
  Pr  Pr2  1  0.25000000  0.53956965  0.32128359  1.0
  Nd  Nd3  1  0.75000000  0.45993664  0.67927240  1.0
  In  In4  1  0.75000000  0.36047752  0.06194234  1.0
  In  In5  1  0.25000000  0.63917039  0.93715980  1.0
  In  In6  1  0.75000000  0.85986033  0.43784505  1.0
  In  In7  1  0.25000000  0.14057587  0.56271941  1.0
  Rh  Rh8  1  0.25000000  0.75341288  0.62302534  1.0
  Rh  Rh9  1  0.75000000  0.24595633  0.37776594  1.0
  Rh  Rh10  1  0.25000000  0.25552000  0.87599021  1.0
  Rh  Rh11  1  0.75000000  0.74552653  0.12320774  1.0