# generated using pymatgen
data_Y6PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47907141
_cell_length_b   7.07928528
_cell_length_c   9.83689304
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6PdPt
_chemical_formula_sum   'Y12 Pd2 Pt2'
_cell_volume   451.19068992
_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  0.14086508  0.02935544  0.25000000  1.0
  Y  Y1  1  0.64086508  0.47064456  0.75000000  1.0
  Y  Y2  1  0.36329198  0.53169522  0.25000000  1.0
  Y  Y3  1  0.86329198  0.96830478  0.75000000  1.0
  Y  Y4  1  0.67746297  0.17214162  0.06388353  1.0
  Y  Y5  1  0.17746297  0.32785838  0.93611647  1.0
  Y  Y6  1  0.82052220  0.67619752  0.43737436  1.0
  Y  Y7  1  0.32052220  0.82380248  0.56262564  1.0
  Y  Y8  1  0.32052220  0.82380248  0.93737436  1.0
  Y  Y9  1  0.82052220  0.67619752  0.06262564  1.0
  Y  Y10  1  0.17746297  0.32785838  0.56388353  1.0
  Y  Y11  1  0.67746297  0.17214162  0.43611647  1.0
  Pd  Pd12  1  0.94443916  0.38543165  0.25000000  1.0
  Pd  Pd13  1  0.44443916  0.11456835  0.75000000  1.0
  Pt  Pt14  1  0.55543444  0.88238434  0.25000000  1.0
  Pt  Pt15  1  0.05543444  0.61761566  0.75000000  1.0