# generated using pymatgen
data_Y6Al24Ru7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78270718
_cell_length_b   8.78270826
_cell_length_c   9.49462951
_cell_angle_alpha   90.11506761
_cell_angle_beta   89.88492943
_cell_angle_gamma   119.99165456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Al24Ru7Pt
_chemical_formula_sum   'Y6 Al24 Ru7 Pt1'
_cell_volume   634.30898381
_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
  Y  Y0  1  0.19382130  0.80617870  0.24935303  1.0
  Y  Y1  1  0.19141032  0.38480001  0.24927364  1.0
  Y  Y2  1  0.61519999  0.80858968  0.24927364  1.0
  Y  Y3  1  0.80617870  0.19382130  0.75064697  1.0
  Y  Y4  1  0.80858968  0.61519999  0.75072636  1.0
  Y  Y5  1  0.38480001  0.19141032  0.75072636  1.0
  Al  Al6  1  0.56218469  0.43781531  0.24727525  1.0
  Al  Al7  1  0.56085443  0.12189216  0.25053677  1.0
  Al  Al8  1  0.87810784  0.43914557  0.25053677  1.0
  Al  Al9  1  0.43781531  0.56218469  0.75272475  1.0
  Al  Al10  1  0.43914557  0.87810784  0.74946323  1.0
  Al  Al11  1  0.12189216  0.56085443  0.74946323  1.0
  Al  Al12  1  0.32393278  0.15746338  0.42224179  1.0
  Al  Al13  1  0.83774553  0.16225447  0.42189838  1.0
  Al  Al14  1  0.84253662  0.67606722  0.42224179  1.0
  Al  Al15  1  0.67606722  0.84253662  0.57775821  1.0
  Al  Al16  1  0.16225447  0.83774553  0.57810162  1.0
  Al  Al17  1  0.15746338  0.32393278  0.57775821  1.0
  Al  Al18  1  0.67505305  0.83760546  0.92291476  1.0
  Al  Al19  1  0.16272194  0.83727806  0.92296768  1.0
  Al  Al20  1  0.16239454  0.32494695  0.92291476  1.0
  Al  Al21  1  0.32494695  0.16239454  0.07708524  1.0
  Al  Al22  1  0.83727806  0.16272194  0.07703232  1.0
  Al  Al23  1  0.83760546  0.67505305  0.07708524  1.0
  Al  Al24  1  0.66921224  0.33078776  0.50947847  1.0
  Al  Al25  1  0.33078776  0.66921224  0.49052153  1.0
  Al  Al26  1  0.33335211  0.66664789  0.01014938  1.0
  Al  Al27  1  0.66664789  0.33335211  0.98985062  1.0
  Al  Al28  1  0.00029466  0.99970534  0.24974156  1.0
  Al  Al29  1  0.99970534  0.00029466  0.75025844  1.0
  Ru  Ru30  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru31  1  0.00000000  0.00000000  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  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru35  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru36  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt37  1  0.50000000  0.50000000  0.50000000  1.0