# generated using pymatgen
data_TaNbAlTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17895901
_cell_length_b   6.50857471
_cell_length_c   7.68100520
_cell_angle_alpha   97.52612476
_cell_angle_beta   105.34182720
_cell_angle_gamma   89.76408403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNbAlTe4
_chemical_formula_sum   'Ta2 Nb2 Al2 Te8'
_cell_volume   390.71854574
_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  0.08927496  0.10263697  0.99972049  1.0
  Ta  Ta1  1  0.41072504  0.89736303  0.00027951  1.0
  Nb  Nb2  1  0.58964443  0.39849083  0.00041721  1.0
  Nb  Nb3  1  0.91035557  0.60150917  0.99958279  1.0
  Al  Al4  1  0.25000000  0.50000000  0.00000000  1.0
  Al  Al5  1  0.75000000  0.00000000  0.00000000  1.0
  Te  Te6  1  0.07766761  0.74174542  0.74972934  1.0
  Te  Te7  1  0.20102989  0.81813227  0.24985724  1.0
  Te  Te8  1  0.29897011  0.18186773  0.75014276  1.0
  Te  Te9  1  0.42233239  0.25825458  0.25027066  1.0
  Te  Te10  1  0.57619071  0.68347965  0.74959827  1.0
  Te  Te11  1  0.70100479  0.76092701  0.25077430  1.0
  Te  Te12  1  0.79899521  0.23907299  0.74922570  1.0
  Te  Te13  1  0.92380929  0.31652035  0.25040173  1.0