# generated using pymatgen
data_Sb2Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63992840
_cell_length_b   6.63992840
_cell_length_c   7.65214711
_cell_angle_alpha   78.24395209
_cell_angle_beta   78.24395209
_cell_angle_gamma   79.59311362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb2Te3
_chemical_formula_sum   'Sb4 Te6'
_cell_volume   319.94317455
_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  0.82854000  0.57545000  0.83753700  1.0
  Sb  Sb1  1  0.42455000  0.17146000  0.66246300  1.0
  Sb  Sb2  1  0.17146000  0.42455000  0.16246300  1.0
  Sb  Sb3  1  0.57545000  0.82854000  0.33753700  1.0
  Te  Te4  1  0.77081100  0.98090600  0.95805700  1.0
  Te  Te5  1  0.01909400  0.22918900  0.54194300  1.0
  Te  Te6  1  0.22918900  0.01909400  0.04194300  1.0
  Te  Te7  1  0.98090600  0.77081100  0.45805700  1.0
  Te  Te8  1  0.60165200  0.39834800  0.25000000  1.0
  Te  Te9  1  0.39834800  0.60165200  0.75000000  1.0