# generated using pymatgen
data_YAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74598097
_cell_length_b   4.64122669
_cell_length_c   5.78369034
_cell_angle_alpha   90.00000000
_cell_angle_beta   108.89532459
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAu
_chemical_formula_sum   'Y2 Au2'
_cell_volume   95.13620729
_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  0.86154612  0.75000000  0.72309323  1.0
  Y  Y1  1  0.13845388  0.25000000  0.27690677  1.0
  Au  Au2  1  0.58712311  0.75000000  0.17424623  1.0
  Au  Au3  1  0.41287689  0.25000000  0.82575477  1.0