# generated using pymatgen
data_La10Bi3Pb3Se2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75309581
_cell_length_b   9.75309568
_cell_length_c   7.08989480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10Bi3Pb3Se2
_chemical_formula_sum   'La10 Bi3 Pb3 Se2'
_cell_volume   584.05719965
_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
  La  La0  1  0.74562998  0.74562998  0.75000000  1.0
  La  La1  1  0.25437002  1.00000000  0.75000000  1.0
  La  La2  1  1.00000000  0.25437002  0.75000000  1.0
  La  La3  1  0.25430929  0.25430929  0.25000000  1.0
  La  La4  1  0.74569071  1.00000000  0.25000000  1.0
  La  La5  1  1.00000000  0.74569071  0.25000000  1.0
  La  La6  1  0.66666700  0.33333300  0.00253757  1.0
  La  La7  1  0.33333300  0.66666700  0.00253757  1.0
  La  La8  1  0.33333300  0.66666700  0.49746243  1.0
  La  La9  1  0.66666700  0.33333300  0.49746243  1.0
  Bi  Bi10  1  0.39251810  0.39251810  0.75000000  1.0
  Bi  Bi11  1  0.60748190  1.00000000  0.75000000  1.0
  Bi  Bi12  1  1.00000000  0.60748190  0.75000000  1.0
  Pb  Pb13  1  0.60758054  0.60758054  0.25000000  1.0
  Pb  Pb14  1  0.39241946  0.00000000  0.25000000  1.0
  Pb  Pb15  1  0.00000000  0.39241946  0.25000000  1.0
  Se  Se16  1  0.00000000  0.00000000  0.99870681  1.0
  Se  Se17  1  0.00000000  0.00000000  0.50129319  1.0