# generated using pymatgen
data_Y2Si5PdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14253258
_cell_length_b   8.14253245
_cell_length_c   5.97250314
_cell_angle_alpha   68.41060881
_cell_angle_beta   68.41061138
_cell_angle_gamma   88.75543878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si5PdPt2
_chemical_formula_sum   'Y4 Si10 Pd2 Pt4'
_cell_volume   339.39872316
_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  0.85931627  0.60280336  0.76835246  1.0
  Y  Y1  1  0.14068373  0.39719664  0.23164754  1.0
  Y  Y2  1  0.39719664  0.14068373  0.73164754  1.0
  Y  Y3  1  0.60280336  0.85931627  0.26835246  1.0
  Si  Si4  1  0.77196959  0.22803041  0.75000000  1.0
  Si  Si5  1  0.22803041  0.77196959  0.25000000  1.0
  Si  Si6  1  0.49949824  0.50050176  0.75000000  1.0
  Si  Si7  1  0.50050176  0.49949824  0.25000000  1.0
  Si  Si8  1  0.22849158  0.77150842  0.75000000  1.0
  Si  Si9  1  0.77150842  0.22849158  0.25000000  1.0
  Si  Si10  1  0.26444212  0.03553599  0.34971920  1.0
  Si  Si11  1  0.73555788  0.96446401  0.65028080  1.0
  Si  Si12  1  0.96446401  0.73555788  0.15028080  1.0
  Si  Si13  1  0.03553599  0.26444212  0.84971920  1.0
  Pd  Pd14  1  0.99999042  0.00000958  0.25000000  1.0
  Pd  Pd15  1  0.00000958  0.99999042  0.75000000  1.0
  Pt  Pt16  1  0.52344606  0.24935643  0.11340723  1.0
  Pt  Pt17  1  0.75064357  0.47655394  0.38659277  1.0
  Pt  Pt18  1  0.47655394  0.75064357  0.88659277  1.0
  Pt  Pt19  1  0.24935643  0.52344606  0.61340723  1.0