# generated using pymatgen
data_DyAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72855275
_cell_length_b   4.62402105
_cell_length_c   5.76412001
_cell_angle_alpha   90.00000000
_cell_angle_beta   71.05200119
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAu
_chemical_formula_sum   'Dy2 Au2'
_cell_volume   93.99368884
_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
  Dy  Dy0  1  0.13858959  0.75000000  0.72277282  1.0
  Dy  Dy1  1  0.86140910  0.25000000  0.27722712  1.0
  Au  Au2  1  0.41175012  0.75000000  0.17636020  1.0
  Au  Au3  1  0.58825119  0.25000000  0.82363986  1.0