# generated using pymatgen
data_YbAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94202068
_cell_length_b   5.08862634
_cell_length_c   6.06031668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAu3
_chemical_formula_sum   'Yb2 Au6'
_cell_volume   152.40542928
_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
  Yb  Yb0  1  0.00000000  0.34488034  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.65511966  0.50000000  1.0
  Au  Au2  1  0.50000000  0.16257213  0.75436952  1.0
  Au  Au3  1  0.00000000  0.83742787  0.25436952  1.0
  Au  Au4  1  0.00000000  0.83742787  0.74563048  1.0
  Au  Au5  1  0.50000000  0.16257213  0.24563048  1.0
  Au  Au6  1  0.00000000  0.33545114  0.50000000  1.0
  Au  Au7  1  0.50000000  0.66454886  0.00000000  1.0