# generated using pymatgen
data_Bi2Pb2Se5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24691152
_cell_length_b   4.24691152
_cell_length_c   17.15173015
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2Pb2Se5
_chemical_formula_sum   'Bi2 Pb2 Se5'
_cell_volume   267.90758993
_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  0.00000000  -0.00000000  0.67366503  1.0
  Bi  Bi1  1  -0.00000000  0.00000000  0.32633497  1.0
  Pb  Pb2  1  0.33333300  0.66666700  0.10817286  1.0
  Pb  Pb3  1  0.66666700  0.33333300  0.89182714  1.0
  Se  Se4  1  0.66666700  0.33333300  0.58669192  1.0
  Se  Se5  1  0.33333300  0.66666700  0.78533586  1.0
  Se  Se6  1  0.66666700  0.33333300  0.21466414  1.0
  Se  Se7  1  0.00000000  0.00000000  -0.00000000  1.0
  Se  Se8  1  0.33333300  0.66666700  0.41330808  1.0