# generated using pymatgen
data_Y8Si8Pd5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29796685
_cell_length_b   7.42385495
_cell_length_c   14.07650503
_cell_angle_alpha   90.01744457
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Si8Pd5Pt3
_chemical_formula_sum   'Y8 Si8 Pd5 Pt3'
_cell_volume   449.14581633
_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  0.50000000  0.79240229  0.74893707  1.0
  Y  Y1  1  0.00000000  0.20792878  0.75112944  1.0
  Y  Y2  1  0.50000000  0.79079314  0.25132945  1.0
  Y  Y3  1  0.00000000  0.20778342  0.24882997  1.0
  Y  Y4  1  0.50000000  0.70816466  0.99980680  1.0
  Y  Y5  1  0.00000000  0.29131480  0.50008337  1.0
  Y  Y6  1  0.50000000  0.70074735  0.50013541  1.0
  Y  Y7  1  0.00000000  0.30056876  0.00017230  1.0
  Si  Si8  1  0.50000000  0.40582402  0.64619628  1.0
  Si  Si9  1  0.00000000  0.59468267  0.85392073  1.0
  Si  Si10  1  0.50000000  0.40604813  0.35382146  1.0
  Si  Si11  1  0.00000000  0.59251477  0.14732305  1.0
  Si  Si12  1  0.50000000  0.09246868  0.09301892  1.0
  Si  Si13  1  0.00000000  0.90935114  0.40729841  1.0
  Si  Si14  1  0.50000000  0.09012609  0.90911974  1.0
  Si  Si15  1  0.00000000  0.90949602  0.59221677  1.0
  Pd  Pd16  1  0.00000000  0.92340205  0.10719180  1.0
  Pd  Pd17  1  0.50000000  0.41877266  0.15589088  1.0
  Pd  Pd18  1  0.00000000  0.58165494  0.34363381  1.0
  Pd  Pd19  1  0.50000000  0.41858084  0.84396100  1.0
  Pd  Pd20  1  0.00000000  0.58160574  0.65628175  1.0
  Pt  Pt21  1  0.50000000  0.07553045  0.60922622  1.0
  Pt  Pt22  1  0.00000000  0.92492480  0.89036692  1.0
  Pt  Pt23  1  0.50000000  0.07531280  0.39010845  1.0