# generated using pymatgen
data_Y4(Pd3Au)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15917634
_cell_length_b   7.15917651
_cell_length_c   7.15917702
_cell_angle_alpha   108.38146737
_cell_angle_beta   108.38147142
_cell_angle_gamma   111.67341603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4(Pd3Au)3
_chemical_formula_sum   'Y4 Pd9 Au3'
_cell_volume   282.15247700
_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  0.24564622  0.24564622  0.49129344  1.0
  Y  Y1  1  0.75435378  0.75435378  0.50870656  1.0
  Y  Y2  1  0.24564622  0.75435378  1.00000000  1.0
  Y  Y3  1  0.75435378  0.24564622  0.00000000  1.0
  Pd  Pd4  1  0.50082790  0.25190658  0.24892033  1.0
  Pd  Pd5  1  0.49917210  0.74809342  0.75107967  1.0
  Pd  Pd6  1  0.00298625  0.25190658  0.75107967  1.0
  Pd  Pd7  1  0.25190658  0.00298625  0.75107967  1.0
  Pd  Pd8  1  0.99701375  0.74809342  0.24892033  1.0
  Pd  Pd9  1  0.74809342  0.99701375  0.24892033  1.0
  Pd  Pd10  1  0.25190658  0.50082790  0.24892033  1.0
  Pd  Pd11  1  0.74809342  0.49917210  0.75107967  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au13  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au14  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au15  1  0.50000000  0.50000000  0.00000000  1.0