# generated using pymatgen
data_Li2NpS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69524273
_cell_length_b   6.69524373
_cell_length_c   6.50925656
_cell_angle_alpha   80.15325375
_cell_angle_beta   80.15325330
_cell_angle_gamma   120.07883282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NpS3
_chemical_formula_sum   'Li4 Np2 S6'
_cell_volume   237.22758410
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.83460971  0.16539029  0.50000000  1.0
  Li  Li3  1  0.16539029  0.83460971  0.50000000  1.0
  Np  Np4  1  0.66651494  0.33348506  0.00000000  1.0
  Np  Np5  1  0.33348506  0.66651494  0.00000000  1.0
  S  S6  1  0.25934489  0.25934489  0.25216572  1.0
  S  S7  1  0.42526609  0.08302643  0.75239890  1.0
  S  S8  1  0.08302643  0.42526609  0.75239890  1.0
  S  S9  1  0.74065511  0.74065511  0.74783428  1.0
  S  S10  1  0.57473391  0.91697357  0.24760110  1.0
  S  S11  1  0.91697357  0.57473391  0.24760110  1.0