# generated using pymatgen
data_Nb6ZnTe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.79663459
_cell_length_b   10.79663459
_cell_length_c   3.66408800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6ZnTe8
_chemical_formula_sum   'Nb6 Zn1 Te8'
_cell_volume   369.89061927
_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  0.10293600  0.48893800  0.74999900  1.0
  Nb  Nb1  1  0.51106200  0.61399800  0.74999900  1.0
  Nb  Nb2  1  0.38600200  0.89706400  0.74999900  1.0
  Nb  Nb3  1  0.89706400  0.51106200  0.25000100  1.0
  Nb  Nb4  1  0.48893800  0.38600200  0.25000100  1.0
  Nb  Nb5  1  0.61399800  0.10293600  0.25000100  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.50000000  1.0
  Te  Te7  1  0.27159100  0.33540300  0.75006500  1.0
  Te  Te8  1  0.66459700  0.93618800  0.75006500  1.0
  Te  Te9  1  0.06381200  0.72840900  0.75006500  1.0
  Te  Te10  1  0.72840900  0.66459700  0.24993500  1.0
  Te  Te11  1  0.33540300  0.06381200  0.24993500  1.0
  Te  Te12  1  0.93618800  0.27159100  0.24993500  1.0
  Te  Te13  1  0.66666700  0.33333300  0.74981100  1.0
  Te  Te14  1  0.33333300  0.66666700  0.25018900  1.0