# generated using pymatgen
data_Bi2Sb2Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.02526982
_cell_length_b   14.02526982
_cell_length_c   14.02526981
_cell_angle_alpha   18.18010514
_cell_angle_beta   18.18010514
_cell_angle_gamma   18.18010366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2Sb2Te3
_chemical_formula_sum   'Bi2 Sb2 Te3'
_cell_volume   234.53917295
_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
  Bi  Bi0  1  0.85404200  0.85404200  0.85404200  1.0
  Bi  Bi1  1  0.14595800  0.14595800  0.14595800  1.0
  Sb  Sb2  1  0.71358500  0.71358500  0.71358500  1.0
  Sb  Sb3  1  0.28641500  0.28641500  0.28641500  1.0
  Te  Te4  1  0.57920200  0.57920200  0.57920200  1.0
  Te  Te5  1  0.42079800  0.42079800  0.42079800  1.0
  Te  Te6  1  0.00000000  0.00000000  0.00000000  1.0