# generated using pymatgen
data_Li4Sm3Pb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67283454
_cell_length_b   7.32121063
_cell_length_c   8.84438521
_cell_angle_alpha   114.44945662
_cell_angle_beta   105.31761849
_cell_angle_gamma   89.99999639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Sm3Pb4
_chemical_formula_sum   'Li4 Sm3 Pb4'
_cell_volume   263.58813619
_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
  Li  Li0  1  0.67385946  0.98450309  0.34771891  1.0
  Li  Li1  1  0.32614054  0.01549691  0.65228109  1.0
  Li  Li2  1  0.32614054  0.63678417  0.65228109  1.0
  Li  Li3  1  0.67385946  0.36321583  0.34771891  1.0
  Sm  Sm4  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm5  1  0.12758135  0.62758135  0.25516069  1.0
  Sm  Sm6  1  0.87241865  0.37241865  0.74483931  1.0
  Pb  Pb7  1  0.50000000  0.70571566  1.00000000  1.0
  Pb  Pb8  1  0.50000000  0.29428434  0.00000000  1.0
  Pb  Pb9  1  0.78499764  0.78499764  0.56999527  1.0
  Pb  Pb10  1  0.21500236  0.21500236  0.43000473  1.0