# generated using pymatgen
data_Np2Re3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.00387700
_cell_length_b   11.00387700
_cell_length_c   5.49446400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2Re3Si5
_chemical_formula_sum   'Np8 Re12 Si20'
_cell_volume   665.29887140
_cell_formula_units_Z   4
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  0.57454100  0.73553100  0.50000000  1.0
  Np  Np1  1  0.42545900  0.26446900  0.50000000  1.0
  Np  Np2  1  0.07454100  0.76446900  0.00000000  1.0
  Np  Np3  1  0.92545900  0.23553100  0.00000000  1.0
  Np  Np4  1  0.26446900  0.57454100  0.50000000  1.0
  Np  Np5  1  0.73553100  0.42545900  0.50000000  1.0
  Np  Np6  1  0.23553100  0.07454100  0.00000000  1.0
  Np  Np7  1  0.76446900  0.92545900  0.00000000  1.0
  Re  Re8  1  0.87729000  0.85815000  0.50000000  1.0
  Re  Re9  1  0.12271000  0.14185000  0.50000000  1.0
  Re  Re10  1  0.37729000  0.64185000  0.00000000  1.0
  Re  Re11  1  0.62271000  0.35815000  0.00000000  1.0
  Re  Re12  1  0.14185000  0.87729000  0.50000000  1.0
  Re  Re13  1  0.85815000  0.12271000  0.50000000  1.0
  Re  Re14  1  0.35815000  0.37729000  0.00000000  1.0
  Re  Re15  1  0.64185000  0.62271000  0.00000000  1.0
  Re  Re16  1  0.50000000  0.00000000  0.25000000  1.0
  Re  Re17  1  0.00000000  0.50000000  0.75000000  1.0
  Re  Re18  1  0.00000000  0.50000000  0.25000000  1.0
  Re  Re19  1  0.50000000  0.00000000  0.75000000  1.0
  Si  Si20  1  0.67461500  0.17461500  0.25000000  1.0
  Si  Si21  1  0.32538500  0.82538500  0.25000000  1.0
  Si  Si22  1  0.17461500  0.32538500  0.75000000  1.0
  Si  Si23  1  0.82538500  0.67461500  0.75000000  1.0
  Si  Si24  1  0.82538500  0.67461500  0.25000000  1.0
  Si  Si25  1  0.17461500  0.32538500  0.25000000  1.0
  Si  Si26  1  0.67461500  0.17461500  0.75000000  1.0
  Si  Si27  1  0.32538500  0.82538500  0.75000000  1.0
  Si  Si28  1  0.50000000  0.50000000  0.26996300  1.0
  Si  Si29  1  0.00000000  0.00000000  0.76996300  1.0
  Si  Si30  1  0.50000000  0.50000000  0.73003700  1.0
  Si  Si31  1  0.00000000  0.00000000  0.23003700  1.0
  Si  Si32  1  0.68543300  0.97342000  0.50000000  1.0
  Si  Si33  1  0.31456700  0.02658000  0.50000000  1.0
  Si  Si34  1  0.18543300  0.52658000  0.00000000  1.0
  Si  Si35  1  0.81456700  0.47342000  0.00000000  1.0
  Si  Si36  1  0.02658000  0.68543300  0.50000000  1.0
  Si  Si37  1  0.97342000  0.31456700  0.50000000  1.0
  Si  Si38  1  0.47342000  0.18543300  0.00000000  1.0
  Si  Si39  1  0.52658000  0.81456700  0.00000000  1.0