# generated using pymatgen
data_NdPaInRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77061999
_cell_length_b   7.77061999
_cell_length_c   3.64425045
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.48395042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPaInRh2
_chemical_formula_sum   'Nd2 Pa2 In2 Rh4'
_cell_volume   219.37556996
_cell_formula_units_Z   2
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  0.82879295  0.67120705  0.50000000  1.0
  Nd  Nd1  1  0.17120705  0.32879295  0.50000000  1.0
  Pa  Pa2  1  0.66807553  0.16807553  0.50000000  1.0
  Pa  Pa3  1  0.33192447  0.83192447  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.37867038  0.12132962  0.00000000  1.0
  Rh  Rh7  1  0.15445600  0.65445600  0.00000000  1.0
  Rh  Rh8  1  0.84554400  0.34554400  0.00000000  1.0
  Rh  Rh9  1  0.62132962  0.87867038  0.00000000  1.0