# generated using pymatgen
data_Y8Si12Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11537437
_cell_length_b   8.11537420
_cell_length_c   8.19514508
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Si12Pd3Pt
_chemical_formula_sum   'Y8 Si12 Pd3 Pt1'
_cell_volume   467.41688965
_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  0.49922886  0.99845772  0.25004560  1.0
  Y  Y1  1  0.49912484  0.99824969  0.74994310  1.0
  Y  Y2  1  0.00154228  0.50077114  0.25004560  1.0
  Y  Y3  1  0.00175031  0.50087516  0.74994310  1.0
  Y  Y4  1  0.49922886  0.50077114  0.25004560  1.0
  Y  Y5  1  0.49912484  0.50087516  0.74994310  1.0
  Y  Y6  1  0.00000000  0.00000000  0.25126402  1.0
  Y  Y7  1  0.00000000  0.00000000  0.74872056  1.0
  Si  Si8  1  0.16586568  0.33173137  0.00043218  1.0
  Si  Si9  1  0.83375035  0.66750069  0.99952976  1.0
  Si  Si10  1  0.66826863  0.83413432  0.00043218  1.0
  Si  Si11  1  0.83399608  0.66799216  0.50010760  1.0
  Si  Si12  1  0.33249931  0.16624965  0.99952976  1.0
  Si  Si13  1  0.16581824  0.33163547  0.49990622  1.0
  Si  Si14  1  0.16586568  0.83413432  0.00043218  1.0
  Si  Si15  1  0.33200784  0.16600392  0.50010760  1.0
  Si  Si16  1  0.83375035  0.16624965  0.99952976  1.0
  Si  Si17  1  0.66836453  0.83418176  0.49990622  1.0
  Si  Si18  1  0.83399608  0.16600392  0.50010760  1.0
  Si  Si19  1  0.16581824  0.83418176  0.49990622  1.0
  Pd  Pd20  1  0.66666700  0.33333300  0.00002395  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.50000428  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.50006090  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.00003690  1.0