# generated using pymatgen
data_Y4(Al8Pt3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48196888
_cell_length_b   7.49154528
_cell_length_c   13.13173370
_cell_angle_alpha   84.61021867
_cell_angle_beta   79.11080377
_cell_angle_gamma   59.93425617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4(Al8Pt3)3
_chemical_formula_sum   'Y4 Al24 Pt9'
_cell_volume   625.54815942
_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  0.39406176  0.16788995  0.80871814  1.0
  Y  Y1  1  0.60593824  0.83211005  0.19128186  1.0
  Y  Y2  1  0.73296352  0.49885113  0.80870805  1.0
  Y  Y3  1  0.26703648  0.50114887  0.19129195  1.0
  Al  Al4  1  0.68492755  0.83355736  0.94540031  1.0
  Al  Al5  1  0.31507245  0.16644264  0.05459969  1.0
  Al  Al6  1  0.14710407  0.83245803  0.56007850  1.0
  Al  Al7  1  0.85289593  0.16754197  0.43992150  1.0
  Al  Al8  1  0.48000500  0.16668848  0.55831802  1.0
  Al  Al9  1  0.51999500  0.83331152  0.44168198  1.0
  Al  Al10  1  0.21673501  0.16569326  0.33004506  1.0
  Al  Al11  1  0.78326499  0.83430674  0.66995494  1.0
  Al  Al12  1  0.43692787  0.50687130  0.67007824  1.0
  Al  Al13  1  0.56307213  0.49312870  0.32992176  1.0
  Al  Al14  1  0.10986900  0.15959461  0.66867056  1.0
  Al  Al15  1  0.89013100  0.84040539  0.33132944  1.0
  Al  Al16  1  0.35125249  0.50037552  0.94544372  1.0
  Al  Al17  1  0.64874751  0.49962448  0.05455628  1.0
  Al  Al18  1  0.01509048  0.16659578  0.95456479  1.0
  Al  Al19  1  0.98490952  0.83340422  0.04543521  1.0
  Al  Al20  1  0.18655998  0.49915130  0.44178696  1.0
  Al  Al21  1  0.81344002  0.50084870  0.55821304  1.0
  Al  Al22  1  0.73457505  0.16421378  0.18322962  1.0
  Al  Al23  1  0.26542495  0.83578622  0.81677038  1.0
  Al  Al24  1  0.06121084  0.63098258  0.81566214  1.0
  Al  Al25  1  0.93878916  0.36901742  0.18433786  1.0
  Al  Al26  1  0.85570749  0.04105909  0.81636169  1.0
  Al  Al27  1  0.14429251  0.95894091  0.18363831  1.0
  Pt  Pt28  1  0.12035234  0.49244439  0.63826187  1.0
  Pt  Pt29  1  0.87964766  0.50755561  0.36173813  1.0
  Pt  Pt30  1  0.65696540  0.17162040  0.99986255  1.0
  Pt  Pt31  1  0.34303460  0.82837960  0.00013745  1.0
  Pt  Pt32  1  0.53821618  0.16673244  0.36178668  1.0
  Pt  Pt33  1  0.46178382  0.83326756  0.63821332  1.0
  Pt  Pt34  1  0.77975662  0.17431105  0.63696892  1.0
  Pt  Pt35  1  0.22024338  0.82568895  0.36303108  1.0
  Pt  Pt36  1  0.00000000  0.50000000  0.00000000  1.0