# generated using pymatgen
data_Sc6Ga6RuRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38195858
_cell_length_b   6.18814338
_cell_length_c   13.15135073
_cell_angle_alpha   90.00052595
_cell_angle_beta   90.00008238
_cell_angle_gamma   90.00055958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6Ga6RuRh11
_chemical_formula_sum   'Sc6 Ga6 Ru1 Rh11'
_cell_volume   356.61449891
_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  0.00000014  0.50000854  0.99908446  1.0
  Sc  Sc1  1  0.49999654  0.00037772  0.16634837  1.0
  Sc  Sc2  1  0.99999338  0.49932574  0.33333767  1.0
  Sc  Sc3  1  0.50000023  0.00037401  0.50031792  1.0
  Sc  Sc4  1  0.00000492  0.49999051  0.66759239  1.0
  Sc  Sc5  1  0.50000789  0.00002718  0.83333394  1.0
  Ga  Ga6  1  0.00000074  0.99721383  0.99788131  1.0
  Ga  Ga7  1  0.49999741  0.50046951  0.16661161  1.0
  Ga  Ga8  1  0.99999014  0.99966793  0.33332575  1.0
  Ga  Ga9  1  0.49999956  0.50045981  0.50004530  1.0
  Ga  Ga10  1  0.00000444  0.99722594  0.66878199  1.0
  Ga  Ga11  1  0.50000610  0.50537978  0.83332648  1.0
  Ru  Ru12  1  0.00000350  0.74973363  0.83333503  1.0
  Rh  Rh13  1  0.50000155  0.24996883  0.00083943  1.0
  Rh  Rh14  1  0.50000068  0.74998692  0.00102911  1.0
  Rh  Rh15  1  0.99999583  0.24954858  0.16674540  1.0
  Rh  Rh16  1  0.99999780  0.74997660  0.16713269  1.0
  Rh  Rh17  1  0.49999648  0.24992022  0.33333293  1.0
  Rh  Rh18  1  0.49999029  0.74992212  0.33333375  1.0
  Rh  Rh19  1  0.99999820  0.24953988  0.49992483  1.0
  Rh  Rh20  1  0.00000016  0.74998107  0.49953508  1.0
  Rh  Rh21  1  0.50000815  0.24996634  0.66583210  1.0
  Rh  Rh22  1  0.50000574  0.74997718  0.66564427  1.0
  Rh  Rh23  1  0.00000512  0.25096112  0.83332819  1.0