# generated using pymatgen
data_Sc6Sn6Ru11Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52260059
_cell_length_b   6.40771337
_cell_length_c   13.55763915
_cell_angle_alpha   90.00013456
_cell_angle_beta   89.99998379
_cell_angle_gamma   89.99999328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6Sn6Ru11Pt
_chemical_formula_sum   'Sc6 Sn6 Ru11 Pt1'
_cell_volume   392.89398695
_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  0.99997506  0.50503911  0.99996687  1.0
  Sc  Sc1  1  0.49999669  0.99734506  0.16979952  1.0
  Sc  Sc2  1  0.99997500  0.49977305  0.33428780  1.0
  Sc  Sc3  1  0.49997335  0.00133251  0.50002036  1.0
  Sc  Sc4  1  0.00002707  0.49977317  0.66573135  1.0
  Sc  Sc5  1  0.50005352  0.99734294  0.83016790  1.0
  Sn  Sn6  1  0.99998020  0.99033443  0.99997780  1.0
  Sn  Sn7  1  0.49999887  0.50473947  0.17076421  1.0
  Sn  Sn8  1  0.99997461  0.00032214  0.33343814  1.0
  Sn  Sn9  1  0.49997131  0.49960448  0.50002650  1.0
  Sn  Sn10  1  0.00002741  0.00032952  0.66658661  1.0
  Sn  Sn11  1  0.50006001  0.50475098  0.82920607  1.0
  Ru  Ru12  1  0.49997767  0.74601561  0.99995860  1.0
  Ru  Ru13  1  0.99999424  0.24992680  0.16453282  1.0
  Ru  Ru14  1  0.99999820  0.74974061  0.16608559  1.0
  Ru  Ru15  1  0.49997503  0.25008757  0.33249927  1.0
  Ru  Ru16  1  0.49997031  0.75175225  0.33441141  1.0
  Ru  Ru17  1  0.99997051  0.24962657  0.50004058  1.0
  Ru  Ru18  1  0.99997711  0.75043160  0.50004267  1.0
  Ru  Ru19  1  0.50003068  0.25009892  0.66754002  1.0
  Ru  Ru20  1  0.50002491  0.75175168  0.66562915  1.0
  Ru  Ru21  1  0.00005659  0.24992567  0.83542468  1.0
  Ru  Ru22  1  0.00005164  0.74974809  0.83388026  1.0
  Pt  Pt23  1  0.49996201  0.25021276  0.99997879  1.0