# generated using pymatgen
data_Np2U(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52274708
_cell_length_b   7.42295479
_cell_length_c   4.01656407
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.44572086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2U(SnRh)3
_chemical_formula_sum   'Np2 U1 Sn3 Rh3'
_cell_volume   193.36169793
_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
  Np  Np0  1  0.00394814  0.41924672  0.00000000  1.0
  Np  Np1  1  0.58470142  0.58075328  0.00000000  1.0
  U  U2  1  0.42131752  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.25003307  0.25719298  0.50000000  1.0
  Sn  Sn4  1  0.99284009  0.74280702  0.50000000  1.0
  Sn  Sn5  1  0.75491687  0.00000000  0.50000000  1.0
  Rh  Rh6  1  0.64583196  0.31260167  0.50000000  1.0
  Rh  Rh7  1  0.33322829  0.68739833  0.50000000  1.0
  Rh  Rh8  1  0.01318264  0.00000000  0.00000000  1.0