# generated using pymatgen
data_Ta2Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53584235
_cell_length_b   7.81793138
_cell_length_c   10.46935364
_cell_angle_alpha   84.06287957
_cell_angle_beta   80.23838336
_cell_angle_gamma   76.96522912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Te3
_chemical_formula_sum   'Ta4 Te6'
_cell_volume   277.22362921
_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  0.41664188  0.02163467  0.14545641  1.0
  Ta  Ta1  1  0.58335812  0.97836533  0.85454359  1.0
  Ta  Ta2  1  0.22419297  0.93840682  0.61293401  1.0
  Ta  Ta3  1  0.77580703  0.06159318  0.38706599  1.0
  Te  Te4  1  0.42718246  0.78257469  0.36285502  1.0
  Te  Te5  1  0.57281754  0.21742531  0.63714498  1.0
  Te  Te6  1  0.19767799  0.32010544  0.28564095  1.0
  Te  Te7  1  0.80232201  0.67989456  0.71435905  1.0
  Te  Te8  1  0.09715085  0.77523064  0.03019967  1.0
  Te  Te9  1  0.90284915  0.22476936  0.96980033  1.0