# generated using pymatgen
data_Sc5Ru4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.24676644
_cell_length_b   3.24676644
_cell_length_c   17.03820414
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Ru4Pb
_chemical_formula_sum   'Sc5 Ru4 Pb1'
_cell_volume   179.60809838
_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
  Sc  Sc0  1  0.00000000  0.00000000  0.86716662  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.13283338  1.0
  Sc  Sc2  1  0.00000000  0.00000000  0.31646969  1.0
  Sc  Sc3  1  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc4  1  0.00000000  0.00000000  0.68353031  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.21725847  1.0
  Ru  Ru6  1  0.50000000  0.50000000  0.40600354  1.0
  Ru  Ru7  1  0.50000000  0.50000000  0.59399646  1.0
  Ru  Ru8  1  0.50000000  0.50000000  0.78274153  1.0
  Pb  Pb9  1  0.50000000  0.50000000  0.00000000  1.0