# generated using pymatgen
data_Y3Al12Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76020747
_cell_length_b   8.76020749
_cell_length_c   9.49301465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82919272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Al12Ru3Rh
_chemical_formula_sum   'Y6 Al24 Ru6 Rh2'
_cell_volume   631.98750288
_cell_formula_units_Z   2
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
  Y  Y0  1  0.18873718  0.38370811  0.25000000  1.0
  Y  Y1  1  0.81126282  0.61629189  0.75000000  1.0
  Y  Y2  1  0.61629189  0.81126282  0.25000000  1.0
  Y  Y3  1  0.38370811  0.18873718  0.75000000  1.0
  Y  Y4  1  0.19337325  0.80662675  0.25000000  1.0
  Y  Y5  1  0.80662675  0.19337325  0.75000000  1.0
  Al  Al6  1  0.33265026  0.66734974  0.01206547  1.0
  Al  Al7  1  0.66734974  0.33265026  0.98793453  1.0
  Al  Al8  1  0.66734974  0.33265026  0.51206547  1.0
  Al  Al9  1  0.33265026  0.66734974  0.48793453  1.0
  Al  Al10  1  0.16151150  0.32492485  0.57756677  1.0
  Al  Al11  1  0.83848850  0.67507515  0.42243323  1.0
  Al  Al12  1  0.67507515  0.83848850  0.57756677  1.0
  Al  Al13  1  0.83848850  0.67507515  0.07756677  1.0
  Al  Al14  1  0.32492485  0.16151150  0.42243323  1.0
  Al  Al15  1  0.16151150  0.32492485  0.92243323  1.0
  Al  Al16  1  0.16303274  0.83696726  0.57741708  1.0
  Al  Al17  1  0.32492485  0.16151150  0.07756677  1.0
  Al  Al18  1  0.83696726  0.16303274  0.42258292  1.0
  Al  Al19  1  0.67507515  0.83848850  0.92243323  1.0
  Al  Al20  1  0.83696726  0.16303274  0.07741708  1.0
  Al  Al21  1  0.16303274  0.83696726  0.92258292  1.0
  Al  Al22  1  0.56122020  0.12372637  0.25000000  1.0
  Al  Al23  1  0.43877980  0.87627363  0.75000000  1.0
  Al  Al24  1  0.87627363  0.43877980  0.25000000  1.0
  Al  Al25  1  0.12372637  0.56122020  0.75000000  1.0
  Al  Al26  1  0.56093598  0.43906402  0.25000000  1.0
  Al  Al27  1  0.43906402  0.56093598  0.75000000  1.0
  Al  Al28  1  0.99980542  0.00019458  0.25000000  1.0
  Al  Al29  1  0.00019458  0.99980542  0.75000000  1.0
  Ru  Ru30  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru31  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru32  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru33  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru34  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh36  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh37  1  0.50000000  0.50000000  0.50000000  1.0