# generated using pymatgen
data_Sc4Si4RuPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10866391
_cell_length_b   6.39450109
_cell_length_c   8.53165823
_cell_angle_alpha   89.42705178
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Si4RuPt5
_chemical_formula_sum   'Sc4 Si4 Ru1 Pt5'
_cell_volume   224.13981990
_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  0.88406315  0.33952200  1.0
  Sc  Sc1  1  0.00000000  0.11593685  0.66047800  1.0
  Sc  Sc2  1  0.00000000  0.39062849  0.17338609  1.0
  Sc  Sc3  1  0.00000000  0.60937151  0.82661391  1.0
  Si  Si4  1  0.50000000  0.56954470  0.35451755  1.0
  Si  Si5  1  0.50000000  0.43045530  0.64548245  1.0
  Si  Si6  1  0.50000000  0.06754635  0.15170728  1.0
  Si  Si7  1  0.50000000  0.93245365  0.84829272  1.0
  Ru  Ru8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.50000000  0.68994618  0.08457352  1.0
  Pt  Pt10  1  0.50000000  0.31005382  0.91542648  1.0
  Pt  Pt11  1  0.50000000  0.19139898  0.41326741  1.0
  Pt  Pt12  1  0.50000000  0.80860102  0.58673259  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.00000000  1.0