# generated using pymatgen
data_Nb6SnS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64853439
_cell_length_b   9.64853439
_cell_length_c   3.41085200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6SnS8
_chemical_formula_sum   'Nb6 Sn1 S8'
_cell_volume   274.98955197
_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
  Nb  Nb0  1  0.48710800  0.37468300  0.74898100  1.0
  Nb  Nb1  1  0.62531700  0.11242500  0.74898100  1.0
  Nb  Nb2  1  0.88757500  0.51289200  0.74898100  1.0
  Nb  Nb3  1  0.51289200  0.62531700  0.25101900  1.0
  Nb  Nb4  1  0.37468300  0.88757500  0.25101900  1.0
  Nb  Nb5  1  0.11242500  0.48710800  0.25101900  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.50000000  1.0
  S  S7  1  0.33333300  0.66666700  0.75028700  1.0
  S  S8  1  0.66666700  0.33333300  0.24971300  1.0
  S  S9  1  0.33966400  0.05455300  0.75141900  1.0
  S  S10  1  0.94544700  0.28511100  0.75141900  1.0
  S  S11  1  0.71488900  0.66033600  0.75141900  1.0
  S  S12  1  0.66033600  0.94544700  0.24858100  1.0
  S  S13  1  0.05455300  0.71488900  0.24858100  1.0
  S  S14  1  0.28511100  0.33966400  0.24858100  1.0