# generated using pymatgen
data_Y8Si12Ni3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96715934
_cell_length_b   7.96715741
_cell_length_c   8.19978571
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Si12Ni3Au
_chemical_formula_sum   'Y8 Si12 Ni3 Au1'
_cell_volume   450.75448224
_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  0.50255465  0.00510930  0.25371241  1.0
  Y  Y1  1  0.50246707  0.00493215  0.74633655  1.0
  Y  Y2  1  0.99489070  0.49744535  0.25371241  1.0
  Y  Y3  1  0.99506785  0.49753293  0.74633655  1.0
  Y  Y4  1  0.50255465  0.49744535  0.25371241  1.0
  Y  Y5  1  0.50246707  0.49753293  0.74633655  1.0
  Y  Y6  1  0.00000000  0.00000000  0.25330132  1.0
  Y  Y7  1  0.00000000  0.00000000  0.74666093  1.0
  Si  Si8  1  0.16137926  0.32275852  0.99981580  1.0
  Si  Si9  1  0.82623438  0.65246775  0.00002070  1.0
  Si  Si10  1  0.67724148  0.83862074  0.99981580  1.0
  Si  Si11  1  0.82884240  0.65768380  0.50020493  1.0
  Si  Si12  1  0.34753225  0.17376562  0.00002070  1.0
  Si  Si13  1  0.17214295  0.34428690  0.49992961  1.0
  Si  Si14  1  0.16137926  0.83862074  0.99981580  1.0
  Si  Si15  1  0.34231620  0.17115760  0.50020493  1.0
  Si  Si16  1  0.82623438  0.17376562  0.00002070  1.0
  Si  Si17  1  0.65571310  0.82785705  0.49992961  1.0
  Si  Si18  1  0.82884240  0.17115760  0.50020493  1.0
  Si  Si19  1  0.17214295  0.82785705  0.49992961  1.0
  Ni  Ni20  1  0.66666700  0.33333300  0.00053676  1.0
  Ni  Ni21  1  0.66666700  0.33333300  0.49984641  1.0
  Ni  Ni22  1  0.33333300  0.66666700  0.49928999  1.0
  Au  Au23  1  0.33333300  0.66666700  0.00030362  1.0