# generated using pymatgen
data_Nb4AlGaTe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17814993
_cell_length_b   6.54026466
_cell_length_c   7.70766290
_cell_angle_alpha   97.65005009
_cell_angle_beta   105.31518572
_cell_angle_gamma   89.67418135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4AlGaTe8
_chemical_formula_sum   'Nb4 Al1 Ga1 Te8'
_cell_volume   393.89497666
_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  0.08893455  0.10082393  0.99970561  1.0
  Nb  Nb1  1  0.41106545  0.89917607  0.00029439  1.0
  Nb  Nb2  1  0.59155602  0.39684964  0.00060221  1.0
  Nb  Nb3  1  0.90844398  0.60315036  0.99939779  1.0
  Al  Al4  1  0.25000000  0.50000000  0.00000000  1.0
  Ga  Ga5  1  0.75000000  0.00000000  0.00000000  1.0
  Te  Te6  1  0.07839221  0.73989885  0.75046731  1.0
  Te  Te7  1  0.20118432  0.81719497  0.24916048  1.0
  Te  Te8  1  0.29881568  0.18280503  0.75083952  1.0
  Te  Te9  1  0.42160779  0.26010115  0.24953269  1.0
  Te  Te10  1  0.57284367  0.67660095  0.74930744  1.0
  Te  Te11  1  0.69850022  0.75508050  0.25107686  1.0
  Te  Te12  1  0.80149978  0.24491950  0.74892314  1.0
  Te  Te13  1  0.92715633  0.32339905  0.25069256  1.0