# generated using pymatgen
data_YbAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62510079
_cell_length_b   5.52129193
_cell_length_c   7.00905894
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAu
_chemical_formula_sum   'Yb4 Au4'
_cell_volume   178.98705535
_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  0.25000000  0.34518938  0.68791527  1.0
  Yb  Yb1  1  0.25000000  0.15481062  0.18791527  1.0
  Yb  Yb2  1  0.75000000  0.65481062  0.31208473  1.0
  Yb  Yb3  1  0.75000000  0.84518938  0.81208473  1.0
  Au  Au4  1  0.25000000  0.83885459  0.54146595  1.0
  Au  Au5  1  0.25000000  0.66114541  0.04146595  1.0
  Au  Au6  1  0.75000000  0.16114541  0.45853405  1.0
  Au  Au7  1  0.75000000  0.33885459  0.95853405  1.0