# generated using pymatgen
data_Np4Re6Si6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15164818
_cell_length_b   7.15227392
_cell_length_c   7.15227414
_cell_angle_alpha   109.33731176
_cell_angle_beta   109.53928945
_cell_angle_gamma   109.53928898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np4Re6Si6Rh
_chemical_formula_sum   'Np4 Re6 Si6 Rh1'
_cell_volume   281.61724773
_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  0.50000000  0.50000000  0.50000000  1.0
  Np  Np1  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np2  1  0.50000000  0.00000000  0.00000000  1.0
  Np  Np3  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re4  1  0.75142109  0.25144782  0.49992471  1.0
  Re  Re5  1  0.50000000  0.24997292  0.75002708  1.0
  Re  Re6  1  0.50000000  0.75002708  0.24997292  1.0
  Re  Re7  1  0.24857891  0.50007529  0.74855218  1.0
  Re  Re8  1  0.75142109  0.49992471  0.25144782  1.0
  Re  Re9  1  0.24857891  0.74855218  0.50007529  1.0
  Si  Si10  1  0.31191814  0.31192026  0.99999854  1.0
  Si  Si11  1  0.00000502  0.30988762  0.30988762  1.0
  Si  Si12  1  0.99999498  0.69011238  0.69011238  1.0
  Si  Si13  1  0.68808186  0.00000146  0.68807974  1.0
  Si  Si14  1  0.31191814  0.99999854  0.31192026  1.0
  Si  Si15  1  0.68808186  0.68807974  0.00000146  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0