# generated using pymatgen
data_Np4SnBiRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65892789
_cell_length_b   7.65892789
_cell_length_c   3.66768242
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np4SnBiRh4
_chemical_formula_sum   'Np4 Sn1 Bi1 Rh4'
_cell_volume   215.14323047
_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  0.32982179  0.17512978  0.50000000  1.0
  Np  Np1  1  0.67017821  0.82487022  0.50000000  1.0
  Np  Np2  1  0.17512978  0.67017821  0.50000000  1.0
  Np  Np3  1  0.82487022  0.32982179  0.50000000  1.0
  Sn  Sn4  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.62377321  0.13711858  0.00000000  1.0
  Rh  Rh7  1  0.86288142  0.62377321  0.00000000  1.0
  Rh  Rh8  1  0.37622679  0.86288142  0.00000000  1.0
  Rh  Rh9  1  0.13711858  0.37622679  0.00000000  1.0