# generated using pymatgen
data_Li3Sm4MgPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56381083
_cell_length_b   4.79142113
_cell_length_c   8.38740877
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.64505163
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sm4MgPb4
_chemical_formula_sum   'Li3 Sm4 Mg1 Pb4'
_cell_volume   303.96562835
_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  0.81101270  0.74999900  0.07840212  1.0
  Li  Li1  1  0.31511004  0.74999900  0.42499603  1.0
  Li  Li2  1  0.68613305  0.24999900  0.57895376  1.0
  Sm  Sm3  1  0.50769338  0.24999900  0.22829219  1.0
  Sm  Sm4  1  0.99868647  0.24999900  0.27891787  1.0
  Sm  Sm5  1  0.98949030  0.74999900  0.71676952  1.0
  Sm  Sm6  1  0.49824820  0.74999900  0.77361792  1.0
  Mg  Mg7  1  0.19262772  0.24999900  0.91834881  1.0
  Pb  Pb8  1  0.24000316  0.74999900  0.09815173  1.0
  Pb  Pb9  1  0.73370616  0.74999900  0.41103089  1.0
  Pb  Pb10  1  0.26461071  0.24999900  0.58176637  1.0
  Pb  Pb11  1  0.76267412  0.24999900  0.91075180  1.0