# generated using pymatgen
data_Sb2Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.88002855
_cell_length_b   10.88002856
_cell_length_c   10.88002944
_cell_angle_alpha   22.81548683
_cell_angle_beta   22.81548483
_cell_angle_gamma   22.81548782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb2Te3
_chemical_formula_sum   'Sb2 Te3'
_cell_volume   169.92445719
_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
  Sb  Sb0  1  0.60420277  0.60420277  0.60420277  1.0
  Sb  Sb1  1  0.39579723  0.39579723  0.39579723  1.0
  Te  Te2  1  0.78254621  0.78254621  0.78254621  1.0
  Te  Te3  1  0.21745379  0.21745379  0.21745379  1.0
  Te  Te4  1  0.00000000  -0.00000000  0.00000000  1.0