# generated using pymatgen
data_Bi2Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.05085710
_cell_length_b   11.05085710
_cell_length_c   11.05085696
_cell_angle_alpha   23.06221286
_cell_angle_beta   23.06221286
_cell_angle_gamma   23.06220926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2Te3
_chemical_formula_sum   'Bi2 Te3'
_cell_volume   181.76676066
_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  0.39682977  0.39682977  0.39682977  1.0
  Bi  Bi1  1  0.60317023  0.60317023  0.60317023  1.0
  Te  Te2  1  0.21680774  0.21680774  0.21680774  1.0
  Te  Te3  1  0.00000000  0.00000000  -0.00000000  1.0
  Te  Te4  1  0.78319226  0.78319226  0.78319226  1.0