# generated using pymatgen
data_Sc2Rh4PbAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00126990
_cell_length_b   6.00184028
_cell_length_c   7.27148654
_cell_angle_alpha   89.99851490
_cell_angle_beta   89.99774774
_cell_angle_gamma   90.00626151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Rh4PbAu
_chemical_formula_sum   'Sc4 Rh8 Pb2 Au2'
_cell_volume   261.90922418
_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
  Sc  Sc0  1  0.25002277  0.24999342  0.99999534  1.0
  Sc  Sc1  1  0.74997723  0.75000658  0.00000466  1.0
  Sc  Sc2  1  0.25009535  0.24998225  0.50000492  1.0
  Sc  Sc3  1  0.74990465  0.75001775  0.49999408  1.0
  Rh  Rh4  1  0.00001110  0.50001578  0.25081124  1.0
  Rh  Rh5  1  0.00000938  0.99998933  0.25081021  1.0
  Rh  Rh6  1  0.49998440  0.50001245  0.25095138  1.0
  Rh  Rh7  1  0.49998116  0.99999220  0.25101110  1.0
  Rh  Rh8  1  0.50001560  0.49998755  0.74904762  1.0
  Rh  Rh9  1  0.50001884  0.00000780  0.74898790  1.0
  Rh  Rh10  1  0.99998890  0.49998422  0.74918876  1.0
  Rh  Rh11  1  0.99999062  0.00001067  0.74918979  1.0
  Pb  Pb12  1  0.75014965  0.25001565  0.49998165  1.0
  Pb  Pb13  1  0.24985035  0.74998435  0.50001935  1.0
  Au  Au14  1  0.74987484  0.24998698  0.00000895  1.0
  Au  Au15  1  0.25012416  0.75001302  0.99999105  1.0