# generated using pymatgen
data_Dy3Zn3IrAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33728698
_cell_length_b   7.33728899
_cell_length_c   3.83791221
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Zn3IrAu2
_chemical_formula_sum   'Dy3 Zn3 Ir1 Au2'
_cell_volume   178.93560578
_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  0.58516008  0.98471853  0.00000000  1.0
  Dy  Dy1  1  0.01528147  0.60044055  0.00000000  1.0
  Dy  Dy2  1  0.39955945  0.41483992  0.00000000  1.0
  Zn  Zn3  1  0.25437006  0.99138672  0.50000000  1.0
  Zn  Zn4  1  0.00861328  0.26298334  0.50000000  1.0
  Zn  Zn5  1  0.73701666  0.74562994  0.50000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0