# generated using pymatgen
data_Y4PtAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65713735
_cell_length_b   5.59762351
_cell_length_c   7.17696322
_cell_angle_alpha   89.13859629
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4PtAu3
_chemical_formula_sum   'Y4 Pt1 Au3'
_cell_volume   187.07440317
_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  0.25000000  0.64009885  0.18905830  1.0
  Y  Y1  1  0.75000000  0.35200883  0.80586632  1.0
  Y  Y2  1  0.75000000  0.15258479  0.32116026  1.0
  Y  Y3  1  0.25000000  0.85783571  0.68188695  1.0
  Pt  Pt4  1  0.25000000  0.34668744  0.54090079  1.0
  Au  Au5  1  0.25000000  0.15016929  0.04064223  1.0
  Au  Au6  1  0.75000000  0.84338441  0.96245131  1.0
  Au  Au7  1  0.75000000  0.65722969  0.45803484  1.0