# generated using pymatgen
data_Sc11Co6Ru6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46246552
_cell_length_b   6.33926106
_cell_length_c   13.41348933
_cell_angle_alpha   90.00041720
_cell_angle_beta   89.99955666
_cell_angle_gamma   89.99992924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc11Co6Ru6W
_chemical_formula_sum   'Sc11 Co6 Ru6 W1'
_cell_volume   379.45063012
_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  0.50000133  0.75077050  0.00003470  1.0
  Sc  Sc1  1  0.99997556  0.24953395  0.16833698  1.0
  Sc  Sc2  1  0.99997822  0.75005202  0.16611406  1.0
  Sc  Sc3  1  0.49997090  0.24873125  0.33348127  1.0
  Sc  Sc4  1  0.49997384  0.75090061  0.33265244  1.0
  Sc  Sc5  1  0.00000094  0.24862261  0.49996066  1.0
  Sc  Sc6  1  0.00000090  0.75162889  0.49996223  1.0
  Sc  Sc7  1  0.50002999  0.24874588  0.66648175  1.0
  Sc  Sc8  1  0.50002867  0.75088206  0.66731128  1.0
  Sc  Sc9  1  0.00002487  0.24952275  0.83170403  1.0
  Sc  Sc10  1  0.00002432  0.75006289  0.83392789  1.0
  Co  Co11  1  0.99999088  0.01924354  0.00003358  1.0
  Co  Co12  1  0.49997133  0.49047696  0.15694605  1.0
  Co  Co13  1  0.99997224  0.99875282  0.33191397  1.0
  Co  Co14  1  0.49999577  0.50100723  0.49997056  1.0
  Co  Co15  1  0.00003160  0.99875485  0.66806043  1.0
  Co  Co16  1  0.50002398  0.49048495  0.84309390  1.0
  Ru  Ru17  1  0.99999871  0.47885898  0.00005420  1.0
  Ru  Ru18  1  0.49998160  0.01067749  0.15727128  1.0
  Ru  Ru19  1  0.99997383  0.50094311  0.33227535  1.0
  Ru  Ru20  1  0.50000070  0.99975993  0.49994631  1.0
  Ru  Ru21  1  0.00002918  0.50094369  0.66767536  1.0
  Ru  Ru22  1  0.50001857  0.01066611  0.84279156  1.0
  W  W23  1  0.50000005  0.24997493  0.99999816  1.0