# generated using pymatgen
data_DyAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72021804
_cell_length_b   3.72021783
_cell_length_c   5.20995492
_cell_angle_alpha   110.91790649
_cell_angle_beta   110.91790553
_cell_angle_gamma   89.99997730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAu2
_chemical_formula_sum   'Dy1 Au2'
_cell_volume   62.23950994
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au1  1  0.66464667  0.66464667  0.32929434  1.0
  Au  Au2  1  0.33535333  0.33535333  0.67070566  1.0