# generated using pymatgen
data_Np2BiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70497261
_cell_length_b   7.70497261
_cell_length_c   3.68293459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2BiRh2
_chemical_formula_sum   'Np4 Bi2 Rh4'
_cell_volume   218.64331540
_cell_formula_units_Z   2
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  0.67136599  0.82863401  0.50000000  1.0
  Np  Np1  1  0.32863401  0.17136599  0.50000000  1.0
  Np  Np2  1  0.82863401  0.32863401  0.50000000  1.0
  Np  Np3  1  0.17136599  0.67136599  0.50000000  1.0
  Bi  Bi4  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.87100501  0.62899499  0.00000000  1.0
  Rh  Rh7  1  0.62899499  0.12899499  0.00000000  1.0
  Rh  Rh8  1  0.12899499  0.37100501  0.00000000  1.0
  Rh  Rh9  1  0.37100501  0.87100501  0.00000000  1.0