# generated using pymatgen
data_Sc5Ta(SiRu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61064251
_cell_length_b   7.60932081
_cell_length_c   7.61064226
_cell_angle_alpha   126.73628515
_cell_angle_beta   126.47239414
_cell_angle_gamma   78.90142062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Ta(SiRu)6
_chemical_formula_sum   'Sc5 Ta1 Si6 Ru6'
_cell_volume   274.79168440
_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  0.95071766  0.91084253  0.46012587  1.0
  Sc  Sc1  1  0.04747595  0.50081504  0.95334009  1.0
  Sc  Sc2  1  0.54793260  0.50896282  0.46103021  1.0
  Sc  Sc3  1  0.45400739  0.90939161  0.95538422  1.0
  Sc  Sc4  1  0.74948573  0.09684147  0.84735574  1.0
  Ta  Ta5  1  0.25038202  0.09488329  0.34450127  1.0
  Si  Si6  1  0.74864592  0.50399192  0.25534500  1.0
  Si  Si7  1  0.25147468  0.49870661  0.74723193  1.0
  Si  Si8  1  0.66119814  0.17066114  0.50093850  1.0
  Si  Si9  1  0.32865821  0.83926697  0.49926246  1.0
  Si  Si10  1  0.16972264  0.17066114  0.00946400  1.0
  Si  Si11  1  0.84000451  0.83926697  0.01060875  1.0
  Ru  Ru12  1  0.49286178  0.75449167  0.24734820  1.0
  Ru  Ru13  1  0.00714347  0.75449167  0.76162988  1.0
  Ru  Ru14  1  0.87741785  0.25214095  0.37734304  1.0
  Ru  Ru15  1  0.12166167  0.50012164  0.37370976  1.0
  Ru  Ru16  1  0.37479791  0.25214095  0.87472310  1.0
  Ru  Ru17  1  0.62641187  0.50012164  0.87845996  1.0