# generated using pymatgen
data_Nd2Np(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59013840
_cell_length_b   7.39155652
_cell_length_c   4.10245382
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.89276001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Np(SnRh)3
_chemical_formula_sum   'Nd2 Np1 Sn3 Rh3'
_cell_volume   197.50690196
_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  0.00287664  0.58910493  0.00000000  1.0
  Nd  Nd1  1  0.41377170  0.41089507  0.00000000  1.0
  Np  Np2  1  0.58243250  1.00000000  0.00000000  1.0
  Sn  Sn3  1  0.23807274  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.00980024  0.26040401  0.50000000  1.0
  Sn  Sn5  1  0.74939622  0.73959599  0.50000000  1.0
  Rh  Rh6  1  0.36312550  0.70390972  0.50000000  1.0
  Rh  Rh7  1  0.65921579  0.29609028  0.50000000  1.0
  Rh  Rh8  1  0.98130667  1.00000000  0.00000000  1.0