# generated using pymatgen
data_Sb8Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   21.75575724
_cell_length_b   21.75575724
_cell_length_c   21.75575734
_cell_angle_alpha   11.54138244
_cell_angle_beta   11.54138244
_cell_angle_gamma   11.54138176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb8Te3
_chemical_formula_sum   'Sb8 Te3'
_cell_volume   358.18520817
_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  0.17838900  0.17838900  0.17838900  1.0
  Sb  Sb1  1  0.36371900  0.36371900  0.36371900  1.0
  Sb  Sb2  1  0.63628100  0.63628100  0.63628100  1.0
  Sb  Sb3  1  0.82161100  0.82161100  0.82161100  1.0
  Sb  Sb4  1  0.54770100  0.54770100  0.54770100  1.0
  Sb  Sb5  1  0.09536100  0.09536100  0.09536100  1.0
  Sb  Sb6  1  0.90463900  0.90463900  0.90463900  1.0
  Sb  Sb7  1  0.45229900  0.45229900  0.45229900  1.0
  Te  Te8  1  0.27683500  0.27683500  0.27683500  1.0
  Te  Te9  1  0.72316400  0.72316500  0.72316400  1.0
  Te  Te10  1  0.00000000  0.00000000  0.00000000  1.0