# generated using pymatgen
data_NdPa3(InRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71462283
_cell_length_b   7.71462283
_cell_length_c   3.62369725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.38666007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPa3(InRh2)2
_chemical_formula_sum   'Nd1 Pa3 In2 Rh4'
_cell_volume   215.47873233
_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
  Nd  Nd0  1  0.17217383  0.32782617  0.50000000  1.0
  Pa  Pa1  1  0.66883980  0.17461975  0.50000000  1.0
  Pa  Pa2  1  0.32538025  0.83116020  0.50000000  1.0
  Pa  Pa3  1  0.82794658  0.67205342  0.50000000  1.0
  In  In4  1  0.49363524  0.50280757  0.00000000  1.0
  In  In5  1  0.99719243  0.00636476  0.00000000  1.0
  Rh  Rh6  1  0.39428863  0.10571137  0.00000000  1.0
  Rh  Rh7  1  0.12800865  0.65511406  0.00000000  1.0
  Rh  Rh8  1  0.84488594  0.37199135  0.00000000  1.0
  Rh  Rh9  1  0.64764764  0.85235236  0.00000000  1.0