# generated using pymatgen
data_Bi2Te5Pb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51931920
_cell_length_b   4.51931920
_cell_length_c   18.40676500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2Te5Pb2
_chemical_formula_sum   'Bi2 Te5 Pb2'
_cell_volume   325.57734970
_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  0.33333300  0.66666700  0.10955600  1.0
  Bi  Bi1  1  0.66666700  0.33333300  0.89044400  1.0
  Te  Te2  1  0.66666700  0.33333300  0.57252800  1.0
  Te  Te3  1  0.66666700  0.33333300  0.20148800  1.0
  Te  Te4  1  0.33333300  0.66666700  0.79851200  1.0
  Te  Te5  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te6  1  0.33333300  0.66666700  0.42747200  1.0
  Pb  Pb7  1  0.00000000  0.00000000  0.34066900  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.65933100  1.0