# generated using pymatgen
data_Nd2Pa(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60355296
_cell_length_b   7.69528236
_cell_length_c   3.92797746
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.39987544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Pa(SnRh)3
_chemical_formula_sum   'Nd2 Pa1 Sn3 Rh3'
_cell_volume   198.23332409
_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  0.40799729  0.40830735  0.00000000  1.0
  Nd  Nd1  1  0.59200271  0.00031005  0.00000000  1.0
  Pa  Pa2  1  0.00000000  0.58495179  0.00000000  1.0
  Sn  Sn3  1  0.73746823  0.74582391  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.24090466  0.50000000  1.0
  Sn  Sn5  1  0.26253177  0.00835568  0.50000000  1.0
  Rh  Rh6  1  0.00000000  0.97918389  0.00000000  1.0
  Rh  Rh7  1  0.71042370  0.37129268  0.50000000  1.0
  Rh  Rh8  1  0.28957630  0.66086999  0.50000000  1.0