# generated using pymatgen
data_TaNb3(AlTe4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19697096
_cell_length_b   6.51186517
_cell_length_c   7.67457269
_cell_angle_alpha   97.54674482
_cell_angle_beta   105.40536477
_cell_angle_gamma   89.88332438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb3(AlTe4)2
_chemical_formula_sum   'Ta1 Nb3 Al2 Te8'
_cell_volume   391.27927828
_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  0.09017038  0.10071410  0.99958394  1.0
  Nb  Nb1  1  0.41034277  0.90027930  0.00032009  1.0
  Nb  Nb2  1  0.59007030  0.39796471  0.00059742  1.0
  Nb  Nb3  1  0.91006125  0.60055852  0.99947983  1.0
  Al  Al4  1  0.24950803  0.50088162  0.99981022  1.0
  Al  Al5  1  0.75013393  0.99872290  0.00019574  1.0
  Te  Te6  1  0.07649022  0.74137449  0.74865329  1.0
  Te  Te7  1  0.20038588  0.81862720  0.25070287  1.0
  Te  Te8  1  0.29815631  0.18423704  0.74946781  1.0
  Te  Te9  1  0.42166050  0.26150827  0.25081316  1.0
  Te  Te10  1  0.57637917  0.68182530  0.74940823  1.0
  Te  Te11  1  0.70173726  0.75964546  0.25116376  1.0
  Te  Te12  1  0.79963255  0.23790116  0.74931927  1.0
  Te  Te13  1  0.92527043  0.31575995  0.25048238  1.0