# generated using pymatgen
data_NpRe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16983130
_cell_length_b   5.16983130
_cell_length_c   9.40073400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.80556030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpRe2
_chemical_formula_sum   'Np4 Re8'
_cell_volume   215.80538007
_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  0.66902000  0.33098000  0.55264700  1.0
  Np  Np1  1  0.33098000  0.66902000  0.44735300  1.0
  Np  Np2  1  0.33098000  0.66902000  0.05264700  1.0
  Np  Np3  1  0.66902000  0.33098000  0.94735300  1.0
  Re  Re4  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re5  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re6  1  0.16985100  0.33698600  0.75000000  1.0
  Re  Re7  1  0.16906700  0.83093300  0.75000000  1.0
  Re  Re8  1  0.66301400  0.83014900  0.75000000  1.0
  Re  Re9  1  0.83014900  0.66301400  0.25000000  1.0
  Re  Re10  1  0.83093300  0.16906700  0.25000000  1.0
  Re  Re11  1  0.33698600  0.16985100  0.25000000  1.0