# generated using pymatgen
data_Nd2Pa(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91992775
_cell_length_b   7.57239485
_cell_length_c   3.90278189
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.53016285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Pa(InRh)3
_chemical_formula_sum   'Nd2 Pa1 In3 Rh3'
_cell_volume   199.50526027
_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  0.40589941  0.40985209  0.50000000  1.0
  Nd  Nd1  1  0.99604732  0.59014791  0.50000000  1.0
  Pa  Pa2  1  0.57899580  0.00000000  0.50000000  1.0
  In  In3  1  0.23983791  0.00000000  0.00000000  1.0
  In  In4  1  0.74722677  0.74221536  0.00000000  1.0
  In  In5  1  0.00501142  0.25778464  0.00000000  1.0
  Rh  Rh6  1  0.98804783  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.37780975  0.71668596  0.00000000  1.0
  Rh  Rh8  1  0.66112479  0.28331404  0.00000000  1.0