# generated using pymatgen
data_Sm2RhPbAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90462214
_cell_length_b   8.00830494
_cell_length_c   3.75326610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2RhPbAu
_chemical_formula_sum   'Sm4 Rh2 Pb2 Au2'
_cell_volume   237.59159475
_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
  Sm  Sm0  1  0.32922064  0.18725479  0.50000000  1.0
  Sm  Sm1  1  0.82922064  0.31274521  0.50000000  1.0
  Sm  Sm2  1  0.17605892  0.65064552  0.50000000  1.0
  Sm  Sm3  1  0.67605792  0.84935348  0.50000000  1.0
  Rh  Rh4  1  0.62627839  0.12758365  0.00000000  1.0
  Rh  Rh5  1  0.12627939  0.37241635  0.00000000  1.0
  Pb  Pb6  1  0.99796972  0.00962322  0.00000000  1.0
  Pb  Pb7  1  0.49796972  0.49037678  0.00000000  1.0
  Au  Au8  1  0.87047133  0.61862421  0.00000000  1.0
  Au  Au9  1  0.37047033  0.88137579  0.00000000  1.0