# generated using pymatgen
data_Nb6BiTe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.81492407
_cell_length_b   10.81492407
_cell_length_c   3.62747900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6BiTe8
_chemical_formula_sum   'Nb6 Bi1 Te8'
_cell_volume   367.43666099
_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  0.61522800  0.51282100  0.24968300  1.0
  Nb  Nb1  1  0.89759400  0.38477200  0.24968300  1.0
  Nb  Nb2  1  0.48717900  0.10240600  0.24968300  1.0
  Nb  Nb3  1  0.38477200  0.48717900  0.75031700  1.0
  Nb  Nb4  1  0.10240600  0.61522800  0.75031700  1.0
  Nb  Nb5  1  0.51282100  0.89759400  0.75031700  1.0
  Bi  Bi6  1  0.00000000  0.00000000  0.50000000  1.0
  Te  Te7  1  0.93450000  0.66527700  0.25254000  1.0
  Te  Te8  1  0.73077700  0.06550000  0.25254000  1.0
  Te  Te9  1  0.33472300  0.26922300  0.25254000  1.0
  Te  Te10  1  0.06550000  0.33472300  0.74746000  1.0
  Te  Te11  1  0.26922300  0.93450000  0.74746000  1.0
  Te  Te12  1  0.66527700  0.73077700  0.74746000  1.0
  Te  Te13  1  0.33333300  0.66666700  0.25087700  1.0
  Te  Te14  1  0.66666700  0.33333300  0.74912300  1.0