# generated using pymatgen
data_LiNd9S10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02357177
_cell_length_b   8.09203071
_cell_length_c   9.04136898
_cell_angle_alpha   102.93099807
_cell_angle_beta   97.49128935
_cell_angle_gamma   106.75122990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd9S10
_chemical_formula_sum   'Li1 Nd9 S10'
_cell_volume   469.01045660
_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
  Li  Li0  1  0.00000000  0.50000000  0.00000000  1.0
  Nd  Nd1  1  0.80156209  0.60087259  0.60060609  1.0
  Nd  Nd2  1  0.59910189  0.19932025  0.20054879  1.0
  Nd  Nd3  1  0.40089811  0.80067975  0.79945121  1.0
  Nd  Nd4  1  0.60038209  0.70151254  0.20047775  1.0
  Nd  Nd5  1  0.19843791  0.39912741  0.39939391  1.0
  Nd  Nd6  1  0.39961791  0.29848746  0.79952225  1.0
  Nd  Nd7  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd8  1  0.20056346  0.90029185  0.40095537  1.0
  Nd  Nd9  1  0.79943654  0.09970815  0.59904463  1.0
  S  S10  1  0.70702595  0.64552790  0.90285830  1.0
  S  S11  1  0.50034771  0.25148494  0.49974127  1.0
  S  S12  1  0.70824533  0.15972949  0.90386900  1.0
  S  S13  1  0.29175467  0.84027051  0.09613100  1.0
  S  S14  1  0.49965229  0.74851506  0.50025873  1.0
  S  S15  1  0.09782223  0.45214046  0.70913567  1.0
  S  S16  1  0.29297405  0.35447210  0.09714170  1.0
  S  S17  1  0.90027746  0.05030734  0.29932231  1.0
  S  S18  1  0.09972254  0.94969266  0.70067769  1.0
  S  S19  1  0.90217777  0.54785954  0.29086433  1.0