# generated using pymatgen
data_Y6Al24Ru5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80417998
_cell_length_b   8.78313094
_cell_length_c   9.47136376
_cell_angle_alpha   90.12865995
_cell_angle_beta   89.99829780
_cell_angle_gamma   119.82384927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Al24Ru5Pt3
_chemical_formula_sum   'Y6 Al24 Ru5 Pt3'
_cell_volume   635.40133969
_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  0.19015141  0.38515683  0.25126272  1.0
  Y  Y1  1  0.80984859  0.61484317  0.74873728  1.0
  Y  Y2  1  0.61634273  0.80943136  0.25009631  1.0
  Y  Y3  1  0.38365727  0.19056864  0.74990369  1.0
  Y  Y4  1  0.19210618  0.80545275  0.25049270  1.0
  Y  Y5  1  0.80789382  0.19454725  0.74950730  1.0
  Al  Al6  1  0.32752728  0.66373113  0.02255709  1.0
  Al  Al7  1  0.67247272  0.33626887  0.97744291  1.0
  Al  Al8  1  0.66952470  0.33072202  0.52192406  1.0
  Al  Al9  1  0.33047530  0.66927798  0.47807594  1.0
  Al  Al10  1  0.15849921  0.32599749  0.57689766  1.0
  Al  Al11  1  0.84150079  0.67400251  0.42310234  1.0
  Al  Al12  1  0.67476285  0.84205223  0.57622139  1.0
  Al  Al13  1  0.84208088  0.67487890  0.07763788  1.0
  Al  Al14  1  0.32523715  0.15794777  0.42377861  1.0
  Al  Al15  1  0.15791912  0.32512110  0.92236212  1.0
  Al  Al16  1  0.16391672  0.83644543  0.57695664  1.0
  Al  Al17  1  0.32375489  0.16221944  0.07856258  1.0
  Al  Al18  1  0.83608328  0.16355457  0.42304336  1.0
  Al  Al19  1  0.67624511  0.83778056  0.92143742  1.0
  Al  Al20  1  0.84183844  0.16774277  0.07830583  1.0
  Al  Al21  1  0.15816156  0.83225723  0.92169417  1.0
  Al  Al22  1  0.56314682  0.12546546  0.25340463  1.0
  Al  Al23  1  0.43685318  0.87453454  0.74659537  1.0
  Al  Al24  1  0.87729085  0.43863423  0.24962795  1.0
  Al  Al25  1  0.12270915  0.56136577  0.75037205  1.0
  Al  Al26  1  0.56453443  0.43642779  0.24969054  1.0
  Al  Al27  1  0.43546557  0.56357221  0.75030946  1.0
  Al  Al28  1  0.99795157  0.00003997  0.25025086  1.0
  Al  Al29  1  0.00204843  0.99996003  0.74974914  1.0
  Ru  Ru30  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru31  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru32  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru33  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru34  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt35  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt36  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt37  1  0.50000000  0.50000000  0.50000000  1.0