# generated using pymatgen
data_Np4InBiRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68480840
_cell_length_b   7.68480840
_cell_length_c   3.65179915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np4InBiRh4
_chemical_formula_sum   'Np4 In1 Bi1 Rh4'
_cell_volume   215.66167365
_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  0.67260651  0.82978766  0.50000000  1.0
  Np  Np1  1  0.32739349  0.17021234  0.50000000  1.0
  Np  Np2  1  0.82978766  0.32739349  0.50000000  1.0
  Np  Np3  1  0.17021234  0.67260651  0.50000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.87551252  0.63868481  0.00000000  1.0
  Rh  Rh7  1  0.63868481  0.12448748  0.00000000  1.0
  Rh  Rh8  1  0.12448748  0.36131519  0.00000000  1.0
  Rh  Rh9  1  0.36131519  0.87551252  0.00000000  1.0