# generated using pymatgen
data_TaTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63092989
_cell_length_b   6.63092989
_cell_length_c   6.93025879
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTe4
_chemical_formula_sum   'Ta2 Te8'
_cell_volume   304.71815106
_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  0.00000000  -0.00000000  0.74745986  1.0
  Ta  Ta1  1  0.00000000  -0.00000000  0.24745986  1.0
  Te  Te2  1  0.32084648  0.13784829  0.49763479  1.0
  Te  Te3  1  0.67915352  0.86215171  0.49763479  1.0
  Te  Te4  1  0.13784829  0.32084648  0.99763479  1.0
  Te  Te5  1  0.67915352  0.13784829  0.99763479  1.0
  Te  Te6  1  0.32084648  0.86215171  0.99763479  1.0
  Te  Te7  1  0.86215171  0.67915352  0.99763479  1.0
  Te  Te8  1  0.86215171  0.32084648  0.49763479  1.0
  Te  Te9  1  0.13784829  0.67915352  0.49763479  1.0