# generated using pymatgen
data_Sm4HgPbAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12757067
_cell_length_b   8.12757067
_cell_length_c   3.74875485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4HgPbAu4
_chemical_formula_sum   'Sm4 Hg1 Pb1 Au4'
_cell_volume   247.63301728
_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
  Sm  Sm0  1  0.66312524  0.17915274  0.50000000  1.0
  Sm  Sm1  1  0.33687476  0.82084726  0.50000000  1.0
  Sm  Sm2  1  0.17915274  0.33687476  0.50000000  1.0
  Sm  Sm3  1  0.82084726  0.66312524  0.50000000  1.0
  Hg  Hg4  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb5  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au6  1  0.12562317  0.62675055  0.00000000  1.0
  Au  Au7  1  0.87437683  0.37324945  0.00000000  1.0
  Au  Au8  1  0.62675055  0.87437683  0.00000000  1.0
  Au  Au9  1  0.37324945  0.12562317  0.00000000  1.0