# generated using pymatgen
data_NaSm(MgPb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81698653
_cell_length_b   4.73104560
_cell_length_c   8.81669647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSm(MgPb)2
_chemical_formula_sum   'Na2 Sm2 Mg4 Pb4'
_cell_volume   326.06365099
_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
  Na  Na0  1  0.52539233  0.24999900  0.17791893  1.0
  Na  Na1  1  0.02539233  0.24999900  0.32208007  1.0
  Sm  Sm2  1  0.97800093  0.74999900  0.68859775  1.0
  Sm  Sm3  1  0.47800093  0.74999900  0.81140325  1.0
  Mg  Mg4  1  0.85739133  0.74999900  0.07281883  1.0
  Mg  Mg5  1  0.35739133  0.74999900  0.42718017  1.0
  Mg  Mg6  1  0.64062263  0.24999900  0.55508391  1.0
  Mg  Mg7  1  0.14062263  0.24999900  0.94491709  1.0
  Pb  Pb8  1  0.23956395  0.74999900  0.10598641  1.0
  Pb  Pb9  1  0.73956395  0.74999900  0.39401259  1.0
  Pb  Pb10  1  0.25902684  0.24999900  0.62359881  1.0
  Pb  Pb11  1  0.75902584  0.24999900  0.87640219  1.0