# generated using pymatgen
data_Ta(NbTe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74542577
_cell_length_b   7.74542616
_cell_length_c   9.68764290
_cell_angle_alpha   68.44187701
_cell_angle_beta   68.44187471
_cell_angle_gamma   27.71976158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta(NbTe3)2
_chemical_formula_sum   'Ta1 Nb2 Te6'
_cell_volume   250.22469508
_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  0.63868672  0.63868672  0.70922961  1.0
  Nb  Nb1  1  0.99927301  0.99927301  0.00156555  1.0
  Nb  Nb2  1  0.36180168  0.36180168  0.28986866  1.0
  Te  Te3  1  0.35287410  0.35287410  0.01859444  1.0
  Te  Te4  1  0.64737011  0.64737011  0.97970009  1.0
  Te  Te5  1  0.70497790  0.70497790  0.38457558  1.0
  Te  Te6  1  0.29344600  0.29344600  0.61718346  1.0
  Te  Te7  1  0.00731752  0.00731752  0.69681427  1.0
  Te  Te8  1  0.99425196  0.99425196  0.30246736  1.0