# generated using pymatgen
data_LiNb6SbS12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84700355
_cell_length_b   5.84700276
_cell_length_c   13.36936432
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNb6SbS12
_chemical_formula_sum   'Li1 Nb6 Sb1 S12'
_cell_volume   395.82940287
_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  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.75830075  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.24169925  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.24171806  1.0
  Nb  Nb4  1  0.66666700  0.33333300  0.75828194  1.0
  Nb  Nb5  1  0.66666700  0.33333300  0.24171806  1.0
  Nb  Nb6  1  0.33333300  0.66666700  0.75828194  1.0
  Sb  Sb7  1  0.00000000  0.00000000  0.50000000  1.0
  S  S8  1  0.33432074  1.00000000  0.12596068  1.0
  S  S9  1  0.00000000  0.33432074  0.12596068  1.0
  S  S10  1  0.66567926  0.66567926  0.12596068  1.0
  S  S11  1  0.33668279  0.33668279  0.64081665  1.0
  S  S12  1  0.66331721  0.66331721  0.35918335  1.0
  S  S13  1  0.66331721  0.00000000  0.64081665  1.0
  S  S14  1  1.00000000  0.66331721  0.64081665  1.0
  S  S15  1  1.00000000  0.66567926  0.87403932  1.0
  S  S16  1  0.33432074  0.33432074  0.87403932  1.0
  S  S17  1  0.00000000  0.33668279  0.35918335  1.0
  S  S18  1  0.33668279  1.00000000  0.35918335  1.0
  S  S19  1  0.66567926  0.00000000  0.87403932  1.0