# generated using pymatgen
data_BiSbTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.67306963
_cell_length_b   10.67306963
_cell_length_c   10.67306995
_cell_angle_alpha   23.72247988
_cell_angle_beta   23.72247988
_cell_angle_gamma   23.72247917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiSbTe3
_chemical_formula_sum   'Bi1 Sb1 Te3'
_cell_volume   172.85050206
_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  0.60172400  0.60172400  0.60172400  1
  Sb  Sb1  1  0.39860600  0.39860600  0.39860600  1
  Te  Te2  1  0.00200300  0.00200300  0.00200300  1
  Te  Te3  1  0.21202300  0.21202300  0.21202300  1
  Te  Te4  1  0.78564500  0.78564500  0.78564500  1
