# generated using pymatgen
data_Ta8AlFeTe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84493906
_cell_length_b   10.97396927
_cell_length_c   19.33128277
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8AlFeTe8
_chemical_formula_sum   'Ta16 Al2 Fe2 Te16'
_cell_volume   1027.80974678
_cell_formula_units_Z   2
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  0.49889380  0.59693308  0.60691269  1.0
  Ta  Ta1  1  0.49889380  0.40306692  0.39308731  1.0
  Ta  Ta2  1  0.50110620  0.09693308  0.89308731  1.0
  Ta  Ta3  1  0.50110620  0.90306692  0.10691269  1.0
  Ta  Ta4  1  0.00110972  0.29791089  0.46322075  1.0
  Ta  Ta5  1  0.00110972  0.70208911  0.53677925  1.0
  Ta  Ta6  1  0.99889028  0.79791089  0.03677925  1.0
  Ta  Ta7  1  0.99889028  0.20208911  0.96322075  1.0
  Ta  Ta8  1  0.49902155  0.31127681  0.55504747  1.0
  Ta  Ta9  1  0.49902155  0.68872319  0.44495253  1.0
  Ta  Ta10  1  0.50097845  0.81127681  0.94495253  1.0
  Ta  Ta11  1  0.50097845  0.18872319  0.05504747  1.0
  Ta  Ta12  1  0.00119338  0.43503930  0.61435147  1.0
  Ta  Ta13  1  0.00119338  0.56496070  0.38564853  1.0
  Ta  Ta14  1  0.99880662  0.93503930  0.88564853  1.0
  Ta  Ta15  1  0.99880662  0.06496070  0.11435147  1.0
  Al  Al16  1  0.25021668  0.50000000  0.50000000  1.0
  Al  Al17  1  0.74978332  0.00000000  0.00000000  1.0
  Fe  Fe18  1  0.75009880  0.50000000  0.50000000  1.0
  Fe  Fe19  1  0.24990120  0.00000000  0.00000000  1.0
  Te  Te20  1  0.99509634  0.66526954  0.68269897  1.0
  Te  Te21  1  0.99509634  0.33473046  0.31730103  1.0
  Te  Te22  1  0.00490366  0.16526954  0.81730103  1.0
  Te  Te23  1  0.00490366  0.83473046  0.18269897  1.0
  Te  Te24  1  0.50527406  0.38960332  0.69573569  1.0
  Te  Te25  1  0.50527406  0.61039668  0.30426431  1.0
  Te  Te26  1  0.49472594  0.88960332  0.80426431  1.0
  Te  Te27  1  0.49472594  0.11039668  0.19573569  1.0
  Te  Te28  1  0.50481538  0.15468217  0.43693759  1.0
  Te  Te29  1  0.50481538  0.84531783  0.56306241  1.0
  Te  Te30  1  0.49518462  0.65468217  0.06306241  1.0
  Te  Te31  1  0.49518462  0.34531783  0.93693759  1.0
  Te  Te32  1  0.00519321  0.32278557  0.09411576  1.0
  Te  Te33  1  0.00519321  0.67721443  0.90588424  1.0
  Te  Te34  1  0.99480679  0.82278557  0.40588424  1.0
  Te  Te35  1  0.99480679  0.17721443  0.59411576  1.0