# generated using pymatgen
data_La3Sm2Pb3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60403095
_cell_length_b   9.60379626
_cell_length_c   7.08546766
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00113402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Sm2Pb3Se
_chemical_formula_sum   'La6 Sm4 Pb6 Se2'
_cell_volume   565.96643781
_cell_formula_units_Z   2
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  0.74726934  0.74727113  0.75000000  1.0
  La  La1  1  0.25273335  0.99999394  0.75000000  1.0
  La  La2  1  0.99999471  0.25271432  0.75000000  1.0
  La  La3  1  0.25273066  0.25272887  0.25000000  1.0
  La  La4  1  0.74726665  0.00000606  0.25000000  1.0
  La  La5  1  0.00000529  0.74728568  0.25000000  1.0
  Sm  Sm6  1  0.66665651  0.33332197  0.00000016  1.0
  Sm  Sm7  1  0.33334349  0.66667803  0.99999984  1.0
  Sm  Sm8  1  0.33334349  0.66667803  0.50000016  1.0
  Sm  Sm9  1  0.66665651  0.33332197  0.49999984  1.0
  Pb  Pb10  1  0.39605253  0.39605563  0.75000000  1.0
  Pb  Pb11  1  0.60394267  0.99999896  0.75000000  1.0
  Pb  Pb12  1  0.99999881  0.60394416  0.75000000  1.0
  Pb  Pb13  1  0.60394747  0.60394437  0.25000000  1.0
  Pb  Pb14  1  0.39605733  0.00000104  0.25000000  1.0
  Pb  Pb15  1  0.00000119  0.39605584  0.25000000  1.0
  Se  Se16  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se17  1  0.00000000  0.00000000  0.50000000  1.0