# generated using pymatgen
data_Nb6BiS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70200046
_cell_length_b   9.70200046
_cell_length_c   3.37978200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6BiS8
_chemical_formula_sum   'Nb6 Bi1 S8'
_cell_volume   275.51286851
_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  0.11559200  0.62787100  0.25063900  1.0
  Nb  Nb1  1  0.51227900  0.88440800  0.25063900  1.0
  Nb  Nb2  1  0.37212900  0.48772100  0.25063900  1.0
  Nb  Nb3  1  0.88440800  0.37212900  0.74936100  1.0
  Nb  Nb4  1  0.48772100  0.11559200  0.74936100  1.0
  Nb  Nb5  1  0.62787100  0.51227900  0.74936100  1.0
  Bi  Bi6  1  0.00000000  0.00000000  0.50000000  1.0
  S  S7  1  0.66666700  0.33333300  0.24977600  1.0
  S  S8  1  0.33333300  0.66666700  0.75022400  1.0
  S  S9  1  0.28727600  0.94677600  0.24965100  1.0
  S  S10  1  0.65950000  0.71272400  0.24965100  1.0
  S  S11  1  0.05322400  0.34050000  0.24965100  1.0
  S  S12  1  0.71272400  0.05322400  0.75034900  1.0
  S  S13  1  0.34050000  0.28727600  0.75034900  1.0
  S  S14  1  0.94677600  0.65950000  0.75034900  1.0