# generated using pymatgen
data_Dy3Sn3Ir2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56268139
_cell_length_b   7.56268186
_cell_length_c   3.91621618
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Sn3Ir2Au
_chemical_formula_sum   'Dy3 Sn3 Ir2 Au1'
_cell_volume   193.97640090
_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  0.39409768  0.41027690  0.50000000  1.0
  Dy  Dy1  1  0.58972310  0.98382078  0.50000000  1.0
  Dy  Dy2  1  0.01617922  0.60590232  0.50000000  1.0
  Sn  Sn3  1  0.74170178  0.74459725  0.00000000  1.0
  Sn  Sn4  1  0.25540275  0.99710353  0.00000000  1.0
  Sn  Sn5  1  0.00289647  0.25829822  0.00000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.00000000  1.0