# generated using pymatgen
data_Nb6SnTe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.73417008
_cell_length_b   10.73417008
_cell_length_c   3.67139000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6SnTe8
_chemical_formula_sum   'Nb6 Sn1 Te8'
_cell_volume   366.35160178
_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  0.38637800  0.89702700  0.74969900  1.0
  Nb  Nb1  1  0.10297300  0.48935100  0.74969900  1.0
  Nb  Nb2  1  0.51064900  0.61362200  0.74969900  1.0
  Nb  Nb3  1  0.61362200  0.10297300  0.25030100  1.0
  Nb  Nb4  1  0.89702700  0.51064900  0.25030100  1.0
  Nb  Nb5  1  0.48935100  0.38637800  0.25030100  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.50000000  1.0
  Te  Te7  1  0.06108300  0.72972400  0.75097900  1.0
  Te  Te8  1  0.27027600  0.33135800  0.75097900  1.0
  Te  Te9  1  0.66864200  0.93891700  0.75097900  1.0
  Te  Te10  1  0.93891700  0.27027600  0.24902100  1.0
  Te  Te11  1  0.72972400  0.66864200  0.24902100  1.0
  Te  Te12  1  0.33135800  0.06108300  0.24902100  1.0
  Te  Te13  1  0.66666700  0.33333300  0.74955900  1.0
  Te  Te14  1  0.33333300  0.66666700  0.25044100  1.0