# generated using pymatgen
data_Y4Al23SiPt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48321716
_cell_length_b   7.48456529
_cell_length_c   13.06031174
_cell_angle_alpha   84.50495727
_cell_angle_beta   100.95132824
_cell_angle_gamma   119.97158089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al23SiPt9
_chemical_formula_sum   'Y4 Al23 Si1 Pt9'
_cell_volume   622.13023659
_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  0.73091968  0.99908187  0.19180164  1.0
  Y  Y1  1  0.26315100  0.00271406  0.80829536  1.0
  Y  Y2  1  0.06305629  0.66732493  0.19174475  1.0
  Y  Y3  1  0.93928057  0.32728192  0.80830347  1.0
  Al  Al4  1  0.19021821  0.12902347  0.18376257  1.0
  Al  Al5  1  0.98212178  0.66585791  0.94421817  1.0
  Al  Al6  1  0.01956133  0.33412650  0.05458559  1.0
  Al  Al7  1  0.39988141  0.66936430  0.81592828  1.0
  Al  Al8  1  0.60092863  0.33484326  0.18354687  1.0
  Al  Al9  1  0.88255684  0.66300360  0.66953843  1.0
  Al  Al10  1  0.11722227  0.33366843  0.33057896  1.0
  Al  Al11  1  0.60791129  0.46000712  0.81547330  1.0
  Al  Al12  1  0.39617907  0.54026038  0.18375708  1.0
  Al  Al13  1  0.23156457  0.34173930  0.66849452  1.0
  Al  Al14  1  0.76972845  0.65945118  0.33103805  1.0
  Al  Al15  1  0.85295901  0.33275842  0.55899517  1.0
  Al  Al16  1  0.18539720  0.99927177  0.55898388  1.0
  Al  Al17  1  0.81425465  0.00013293  0.44277199  1.0
  Al  Al18  1  0.35222849  0.00130483  0.05459501  1.0
  Al  Al19  1  0.64743850  0.00070736  0.94400157  1.0
  Al  Al20  1  0.55322328  0.99363216  0.66986106  1.0
  Al  Al21  1  0.44309971  0.00618608  0.33049877  1.0
  Al  Al22  1  0.51988012  0.66696676  0.56029221  1.0
  Al  Al23  1  0.47914407  0.33245022  0.43863305  1.0
  Al  Al24  1  0.68502344  0.66845389  0.04975695  1.0
  Al  Al25  1  0.32251928  0.33734002  0.95516460  1.0
  Al  Al26  1  0.14603151  0.66638384  0.44097943  1.0
  Si  Si27  1  0.80332866  0.86462555  0.81567697  1.0
  Pt  Pt28  1  0.33093910  0.67384410  0.99915348  1.0
  Pt  Pt29  1  0.54607443  0.32615669  0.63723709  1.0
  Pt  Pt30  1  0.45415185  0.67450332  0.36272908  1.0
  Pt  Pt31  1  0.88586867  0.00502537  0.64266624  1.0
  Pt  Pt32  1  0.11175162  0.99210270  0.36198266  1.0
  Pt  Pt33  1  0.67342502  0.33109610  0.99895821  1.0
  Pt  Pt34  1  0.20534361  0.66699193  0.63857935  1.0
  Pt  Pt35  1  0.79498108  0.33229105  0.36195290  1.0
  Pt  Pt36  1  0.99865529  0.00002765  0.99546332  1.0