# generated using pymatgen
data_Ta3Nb(AlTe4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16268863
_cell_length_b   6.49679933
_cell_length_c   7.69800232
_cell_angle_alpha   97.58328618
_cell_angle_beta   105.38728498
_cell_angle_gamma   89.87305651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Nb(AlTe4)2
_chemical_formula_sum   'Ta3 Nb1 Al2 Te8'
_cell_volume   389.92971152
_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
  Ta  Ta0  1  0.09022029  0.10085289  0.99978915  1.0
  Ta  Ta1  1  0.40987721  0.90070653  0.00030412  1.0
  Ta  Ta2  1  0.59042371  0.39837300  0.00041155  1.0
  Nb  Nb3  1  0.91016062  0.60060088  0.99957232  1.0
  Al  Al4  1  0.25019865  0.50128297  0.00006545  1.0
  Al  Al5  1  0.74947843  0.99901698  0.99987872  1.0
  Te  Te6  1  0.07696455  0.74077895  0.74941659  1.0
  Te  Te7  1  0.20146931  0.81871262  0.25021714  1.0
  Te  Te8  1  0.29994570  0.18374514  0.75011511  1.0
  Te  Te9  1  0.42442317  0.26179749  0.25038770  1.0
  Te  Te10  1  0.57390549  0.68140209  0.74977655  1.0
  Te  Te11  1  0.69988938  0.75978659  0.25040386  1.0
  Te  Te12  1  0.79873383  0.23726166  0.74981169  1.0
  Te  Te13  1  0.92431065  0.31568321  0.24984806  1.0