# generated using pymatgen
data_Y3Al12Ru3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79908560
_cell_length_b   8.77634106
_cell_length_c   9.48711656
_cell_angle_alpha   90.00000064
_cell_angle_beta   90.13029625
_cell_angle_gamma   119.91452988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Al12Ru3Pt
_chemical_formula_sum   'Y6 Al24 Ru6 Pt2'
_cell_volume   635.02058252
_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  0.19121561  0.38547992  0.25167919  1.0
  Y  Y1  1  0.80878439  0.61452008  0.74832081  1.0
  Y  Y2  1  0.61646767  0.80823433  0.25099815  1.0
  Y  Y3  1  0.38353233  0.19176567  0.74900185  1.0
  Y  Y4  1  0.19121561  0.80573669  0.25167919  1.0
  Y  Y5  1  0.80878439  0.19426331  0.74832081  1.0
  Al  Al6  1  0.32770850  0.66385425  0.01788896  1.0
  Al  Al7  1  0.67229150  0.33614575  0.98211104  1.0
  Al  Al8  1  0.66675361  0.33337630  0.51657332  1.0
  Al  Al9  1  0.33324639  0.66662370  0.48342668  1.0
  Al  Al10  1  0.16337034  0.32655409  0.57697711  1.0
  Al  Al11  1  0.83662966  0.67344591  0.42302289  1.0
  Al  Al12  1  0.67445261  0.83722681  0.57647486  1.0
  Al  Al13  1  0.84212574  0.67532889  0.07834034  1.0
  Al  Al14  1  0.32554739  0.16277319  0.42352514  1.0
  Al  Al15  1  0.15787426  0.32467111  0.92165966  1.0
  Al  Al16  1  0.16337034  0.83681526  0.57697711  1.0
  Al  Al17  1  0.32320880  0.16160340  0.07905464  1.0
  Al  Al18  1  0.83662966  0.16318474  0.42302289  1.0
  Al  Al19  1  0.67679120  0.83839660  0.92094536  1.0
  Al  Al20  1  0.84212574  0.16679585  0.07834034  1.0
  Al  Al21  1  0.15787426  0.83320415  0.92165966  1.0
  Al  Al22  1  0.56253943  0.12507119  0.25241618  1.0
  Al  Al23  1  0.43746057  0.87492881  0.74758382  1.0
  Al  Al24  1  0.87724008  0.43861954  0.24882745  1.0
  Al  Al25  1  0.12275992  0.56138046  0.75117255  1.0
  Al  Al26  1  0.56253943  0.43746824  0.25241618  1.0
  Al  Al27  1  0.43746057  0.56253176  0.74758382  1.0
  Al  Al28  1  0.99887382  0.99943641  0.25035864  1.0
  Al  Al29  1  0.00112618  0.00056359  0.74964136  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  0.50000000  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
  Pt  Pt36  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt37  1  0.50000000  0.50000000  0.00000000  1.0