# generated using pymatgen
data_YbDy2(SiIr2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54001505
_cell_length_b   5.54024598
_cell_length_c   14.98927630
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00131818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy2(SiIr2)3
_chemical_formula_sum   'Yb2 Dy4 Si6 Ir12'
_cell_volume   398.42402612
_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
  Yb  Yb0  1  0.33334441  0.66668685  0.75000000  1.0
  Yb  Yb1  1  0.66665559  0.33331315  0.25000000  1.0
  Dy  Dy2  1  0.33332809  0.66666830  0.54248670  1.0
  Dy  Dy3  1  0.66667191  0.33333170  0.45751330  1.0
  Dy  Dy4  1  0.66667191  0.33333170  0.04248670  1.0
  Dy  Dy5  1  0.33332809  0.66666830  0.95751330  1.0
  Si  Si6  1  0.99998580  0.99998615  0.25000000  1.0
  Si  Si7  1  0.00001420  0.00001385  0.75000000  1.0
  Si  Si8  1  0.33332658  0.66670124  0.25000000  1.0
  Si  Si9  1  0.66667342  0.33329876  0.75000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir12  1  0.16769303  0.33535678  0.12921560  1.0
  Ir  Ir13  1  0.83230697  0.66464322  0.87078440  1.0
  Ir  Ir14  1  0.66463151  0.83229989  0.12921653  1.0
  Ir  Ir15  1  0.83230697  0.66464322  0.62921560  1.0
  Ir  Ir16  1  0.33536849  0.16770011  0.87078347  1.0
  Ir  Ir17  1  0.16769303  0.33535678  0.37078440  1.0
  Ir  Ir18  1  0.16767522  0.83232528  0.12921229  1.0
  Ir  Ir19  1  0.33536849  0.16770011  0.62921653  1.0
  Ir  Ir20  1  0.83232478  0.16767472  0.87078771  1.0
  Ir  Ir21  1  0.66463151  0.83229989  0.37078347  1.0
  Ir  Ir22  1  0.83232478  0.16767472  0.62921229  1.0
  Ir  Ir23  1  0.16767522  0.83232528  0.37078771  1.0