# generated using pymatgen
data_Yb2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83761924
_cell_length_b   6.96729147
_cell_length_c   8.69704215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Au
_chemical_formula_sum   'Yb8 Au4'
_cell_volume   293.13470385
_cell_formula_units_Z   4
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  0.75000000  0.14698306  0.07975979  1.0
  Yb  Yb1  1  0.75000000  0.01502519  0.67630503  1.0
  Yb  Yb2  1  0.25000000  0.35301694  0.57975979  1.0
  Yb  Yb3  1  0.25000000  0.48497481  0.17630503  1.0
  Yb  Yb4  1  0.25000000  0.98497481  0.32369497  1.0
  Yb  Yb5  1  0.75000000  0.64698306  0.42024021  1.0
  Yb  Yb6  1  0.25000000  0.85301694  0.92024021  1.0
  Yb  Yb7  1  0.75000000  0.51502519  0.82369497  1.0
  Au  Au8  1  0.75000000  0.24267193  0.40170899  1.0
  Au  Au9  1  0.75000000  0.74267193  0.09829101  1.0
  Au  Au10  1  0.25000000  0.75732807  0.59829101  1.0
  Au  Au11  1  0.25000000  0.25732807  0.90170899  1.0