# generated using pymatgen
data_SmNiPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58978341
_cell_length_b   7.33181523
_cell_length_c   7.87051051
_cell_angle_alpha   90.00819843
_cell_angle_beta   90.04042330
_cell_angle_gamma   89.97303752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmNiPb
_chemical_formula_sum   'Sm4 Ni4 Pb4'
_cell_volume   264.85394486
_cell_formula_units_Z   4
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
  Sm  Sm0  1  0.74999700  0.98780000  0.29813300  1.0
  Sm  Sm1  1  0.25015700  0.01216800  0.70193300  1.0
  Sm  Sm2  1  0.24996500  0.51213000  0.79796400  1.0
  Sm  Sm3  1  0.74982900  0.48789100  0.20192100  1.0
  Ni  Ni4  1  0.75000700  0.71246000  0.58671500  1.0
  Ni  Ni5  1  0.25000700  0.28750300  0.41315300  1.0
  Ni  Ni6  1  0.25039900  0.78752700  0.08676000  1.0
  Ni  Ni7  1  0.74961300  0.21259400  0.91342000  1.0
  Pb  Pb8  1  0.75031900  0.81286200  0.91677500  1.0
  Pb  Pb9  1  0.24971900  0.18718800  0.08315100  1.0
  Pb  Pb10  1  0.24988000  0.68711000  0.41668700  1.0
  Pb  Pb11  1  0.75010800  0.31276700  0.58338900  1.0