# generated using pymatgen
data_Sc4Ge6Ru3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08583174
_cell_length_b   7.09048412
_cell_length_c   7.08583237
_cell_angle_alpha   109.38266675
_cell_angle_beta   109.62195967
_cell_angle_gamma   109.38266875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Ge6Ru3Pt4
_chemical_formula_sum   'Sc4 Ge6 Ru3 Pt4'
_cell_volume   274.14166841
_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  0.99742010  0.99484020  0.49742010  1.0
  Sc  Sc1  1  0.00875887  0.50587237  0.00875887  1.0
  Sc  Sc2  1  0.49742010  0.99484020  0.99742010  1.0
  Sc  Sc3  1  0.49711350  0.50587237  0.49711350  1.0
  Ge  Ge4  1  0.69025921  0.69428050  0.00402129  1.0
  Ge  Ge5  1  0.30732576  0.99061174  0.30732576  1.0
  Ge  Ge6  1  0.00473115  0.31463404  0.30990290  1.0
  Ge  Ge7  1  0.30990290  0.31463404  0.00473115  1.0
  Ge  Ge8  1  0.68328398  0.99061174  0.68328498  1.0
  Ge  Ge9  1  0.00402129  0.69428050  0.69025921  1.0
  Ru  Ru10  1  0.24880502  0.74956596  0.50076094  1.0
  Ru  Ru11  1  0.50076094  0.74956596  0.24880502  1.0
  Ru  Ru12  1  0.99948553  0.99897106  0.99948553  1.0
  Pt  Pt13  1  0.74991698  0.25013260  0.50021562  1.0
  Pt  Pt14  1  0.75028853  0.50057806  0.25028853  1.0
  Pt  Pt15  1  0.50021562  0.25013260  0.74991698  1.0
  Pt  Pt16  1  0.25028853  0.50057806  0.75028853  1.0