# generated using pymatgen
data_Y4Al24Pd2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48384191
_cell_length_b   7.48218005
_cell_length_c   13.14001628
_cell_angle_alpha   84.56479021
_cell_angle_beta   100.86747533
_cell_angle_gamma   119.89631419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al24Pd2Pt7
_chemical_formula_sum   'Y4 Al24 Pd2 Pt7'
_cell_volume   626.43002295
_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  0.73204237  0.99883785  0.19148557  1.0
  Y  Y1  1  0.26833061  0.00115432  0.80851873  1.0
  Y  Y2  1  0.06200918  0.66768389  0.19146192  1.0
  Y  Y3  1  0.93786880  0.33198800  0.80849660  1.0
  Al  Al4  1  0.80823489  0.86971532  0.81585962  1.0
  Al  Al5  1  0.19152845  0.13058320  0.18412251  1.0
  Al  Al6  1  0.98153621  0.66664625  0.94530769  1.0
  Al  Al7  1  0.01885210  0.33355959  0.05448875  1.0
  Al  Al8  1  0.39836913  0.66452831  0.81693316  1.0
  Al  Al9  1  0.60062190  0.33586812  0.18313529  1.0
  Al  Al10  1  0.88222794  0.66558069  0.66968072  1.0
  Al  Al11  1  0.11811469  0.33436270  0.33046002  1.0
  Al  Al12  1  0.60326242  0.45974699  0.81645334  1.0
  Al  Al13  1  0.39633556  0.54133454  0.18342026  1.0
  Al  Al14  1  0.23022104  0.34016461  0.66844330  1.0
  Al  Al15  1  0.76988332  0.65972670  0.33160808  1.0
  Al  Al16  1  0.85331476  0.33317487  0.55827186  1.0
  Al  Al17  1  0.18561804  0.99898215  0.55835225  1.0
  Al  Al18  1  0.81437359  0.00075425  0.44167468  1.0
  Al  Al19  1  0.35144202  0.00033032  0.05466575  1.0
  Al  Al20  1  0.64831661  0.99914950  0.94551136  1.0
  Al  Al21  1  0.55586304  0.99280091  0.66968652  1.0
  Al  Al22  1  0.44416822  0.00687690  0.33016961  1.0
  Al  Al23  1  0.52043524  0.66731357  0.56013154  1.0
  Al  Al24  1  0.47979631  0.33248081  0.44007825  1.0
  Al  Al25  1  0.68143394  0.66675475  0.04514112  1.0
  Al  Al26  1  0.31827995  0.33357223  0.95483112  1.0
  Al  Al27  1  0.14690660  0.66685204  0.44158631  1.0
  Pd  Pd28  1  0.32835516  0.67184433  0.00012132  1.0
  Pd  Pd29  1  0.00007597  0.99999181  0.99999851  1.0
  Pt  Pt30  1  0.54592064  0.32558440  0.63712049  1.0
  Pt  Pt31  1  0.45445643  0.67423144  0.36331162  1.0
  Pt  Pt32  1  0.88668818  0.00716317  0.63785918  1.0
  Pt  Pt33  1  0.11359550  0.99274360  0.36214107  1.0
  Pt  Pt34  1  0.67156760  0.32823552  0.99987786  1.0
  Pt  Pt35  1  0.20479405  0.66643652  0.63784328  1.0
  Pt  Pt36  1  0.79515757  0.33324486  0.36175074  1.0