# generated using pymatgen
data_Dy3In3IrAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80743092
_cell_length_b   7.80743107
_cell_length_c   3.76786936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3In3IrAu2
_chemical_formula_sum   'Dy3 In3 Ir1 Au2'
_cell_volume   198.90365371
_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  0.58551064  0.60535314  0.00000000  1.0
  Dy  Dy1  1  0.39464686  0.98015849  0.00000000  1.0
  Dy  Dy2  1  0.01984151  0.41448936  0.00000000  1.0
  In  In3  1  0.99962712  0.72944579  0.50000000  1.0
  In  In4  1  0.27055421  0.27018032  0.50000000  1.0
  In  In5  1  0.72981968  0.00037288  0.50000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0