# generated using pymatgen
data_Sm3Rh2Pb3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82931582
_cell_length_b   7.82931533
_cell_length_c   3.95209900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Rh2Pb3Au
_chemical_formula_sum   'Sm3 Rh2 Pb3 Au1'
_cell_volume   209.80026611
_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  0.39789699  0.98437191  0.49999900  1.0
  Sm  Sm1  1  0.01562809  0.41352508  0.49999900  1.0
  Sm  Sm2  1  0.58647492  0.60210301  0.49999900  1.0
  Rh  Rh3  1  0.33333400  0.66666700  0.00000000  1.0
  Rh  Rh4  1  0.00000000  0.00000000  0.49999900  1.0
  Pb  Pb5  1  0.74146574  0.99669414  0.00000000  1.0
  Pb  Pb6  1  0.25522839  0.25853426  0.00000000  1.0
  Pb  Pb7  1  0.00330586  0.74477161  0.00000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.00000000  1.0