# generated using pymatgen
data_Li8NbS6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28457633
_cell_length_b   7.28457633
_cell_length_c   7.28457663
_cell_angle_alpha   55.28792447
_cell_angle_beta   55.28792447
_cell_angle_gamma   55.28793088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8NbS6
_chemical_formula_sum   'Li8 Nb1 S6'
_cell_volume   243.40501844
_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  0.51964100  0.89581700  0.22608500  1.0
  Li  Li1  1  0.77391500  0.48035900  0.10418300  1.0
  Li  Li2  1  0.10418300  0.77391500  0.48035900  1.0
  Li  Li3  1  0.65907900  0.65907900  0.65907900  1.0
  Li  Li4  1  0.34092100  0.34092100  0.34092100  1.0
  Li  Li5  1  0.89581700  0.22608500  0.51964100  1.0
  Li  Li6  1  0.22608500  0.51964100  0.89581700  1.0
  Li  Li7  1  0.48035900  0.10418300  0.77391500  1.0
  Nb  Nb8  1  0.00000000  0.00000000  0.00000000  1.0
  S  S9  1  0.38374100  0.76124600  0.08864200  1.0
  S  S10  1  0.91135800  0.61625900  0.23875400  1.0
  S  S11  1  0.23875400  0.91135800  0.61625900  1.0
  S  S12  1  0.76124600  0.08864200  0.38374100  1.0
  S  S13  1  0.08864200  0.38374100  0.76124600  1.0
  S  S14  1  0.61625900  0.23875400  0.91135800  1.0