# generated using pymatgen
data_Sb2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39204006
_cell_length_b   6.39204006
_cell_length_c   6.39204006
_cell_angle_alpha   103.34638490
_cell_angle_beta   103.34638490
_cell_angle_gamma   122.56968461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb2Te
_chemical_formula_sum   'Sb4 Te2'
_cell_volume   193.02775031
_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  0.12500000  0.87500000  0.25000000  1.0
  Sb  Sb1  1  0.62500000  0.87500000  0.75000000  1.0
  Sb  Sb2  1  0.12500000  0.37500000  0.25000000  1.0
  Sb  Sb3  1  0.12500000  0.87500000  0.75000000  1.0
  Te  Te4  1  0.75000000  0.25000000  0.50000000  1.0
  Te  Te5  1  0.50000000  0.50000000  0.00000000  1.0