# generated using pymatgen
data_GdAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76391515
_cell_length_b   3.76412901
_cell_length_c   5.26315051
_cell_angle_alpha   110.93191656
_cell_angle_beta   110.94120506
_cell_angle_gamma   89.98903921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdAu2
_chemical_formula_sum   'Gd1 Au2'
_cell_volume   64.34770803
_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
  Gd  Gd0  1  0.00000000  0.00000000  0.00000100  1.0
  Au  Au1  1  0.66563886  0.66555142  0.33170394  1.0
  Au  Au2  1  0.33435914  0.33444858  0.66829506  1.0