# generated using pymatgen
data_LiDyAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81588763
_cell_length_b   4.81588762
_cell_length_c   4.81588757
_cell_angle_alpha   59.99940832
_cell_angle_beta   59.99941074
_cell_angle_gamma   59.99940987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDyAu2
_chemical_formula_sum   'Li1 Dy1 Au2'
_cell_volume   78.97837927
_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
  Li  Li0  1  0.74999877  0.74999877  0.74999877  1.0
  Dy  Dy1  1  0.25000024  0.25000023  0.25000022  1.0
  Au  Au2  1  0.50000079  0.50000082  0.50000085  1.0
  Au  Au3  1  0.00000020  0.00000018  0.00000016  1.0