# generated using pymatgen
data_Sb2Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17341690
_cell_length_b   8.17341690
_cell_length_c   10.51214026
_cell_angle_alpha   84.73112948
_cell_angle_beta   84.73112948
_cell_angle_gamma   30.20520214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb2Te3
_chemical_formula_sum   'Sb4 Te6'
_cell_volume   351.70453432
_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
  Sb  Sb0  1  0.97912189  0.97912189  0.78991337  1.0
  Sb  Sb1  1  0.02087811  0.02087811  0.21008663  1.0
  Sb  Sb2  1  0.23668937  0.23668937  0.82113192  1.0
  Sb  Sb3  1  0.76331063  0.76331063  0.17886808  1.0
  Te  Te4  1  0.83084364  0.83084364  0.65513008  1.0
  Te  Te5  1  0.16915636  0.16915636  0.34486992  1.0
  Te  Te6  1  0.43129794  0.43129794  0.35203019  1.0
  Te  Te7  1  0.56870206  0.56870206  0.64796981  1.0
  Te  Te8  1  0.63897604  0.63897604  0.00166884  1.0
  Te  Te9  1  0.36102396  0.36102396  -0.00166884  1.0