# generated using pymatgen
data_NpSO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82610894
_cell_length_b   3.82610894
_cell_length_c   6.64239483
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpSO
_chemical_formula_sum   'Np2 S2 O2'
_cell_volume   97.23874606
_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  0.25000000  0.25000000  0.80478216  1.0
  Np  Np1  1  0.75000000  0.75000000  0.19521784  1.0
  S  S2  1  0.75000000  0.75000000  0.63642209  1.0
  S  S3  1  0.25000000  0.25000000  0.36357791  1.0
  O  O4  1  0.75000000  0.25000000  -0.00000000  1.0
  O  O5  1  0.25000000  0.75000000  -0.00000000  1.0