# generated using pymatgen
data_Np4InRh4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70271151
_cell_length_b   7.70271151
_cell_length_c   3.60638041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np4InRh4Pb
_chemical_formula_sum   'Np4 In1 Rh4 Pb1'
_cell_volume   213.97291385
_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  0.67126448  0.83081167  0.50000000  1.0
  Np  Np1  1  0.32873552  0.16918833  0.50000000  1.0
  Np  Np2  1  0.83081167  0.32873552  0.50000000  1.0
  Np  Np3  1  0.16918833  0.67126448  0.50000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.87230640  0.63797766  0.00000000  1.0
  Rh  Rh6  1  0.63797766  0.12769360  0.00000000  1.0
  Rh  Rh7  1  0.12769360  0.36202234  0.00000000  1.0
  Rh  Rh8  1  0.36202234  0.87230640  0.00000000  1.0
  Pb  Pb9  1  0.50000000  0.50000000  0.00000000  1.0