# generated using pymatgen
data_Dy16In3AgIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57383718
_cell_length_b   9.57383693
_cell_length_c   9.57383696
_cell_angle_alpha   60.12261853
_cell_angle_beta   60.12262132
_cell_angle_gamma   60.12261673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy16In3AgIr4
_chemical_formula_sum   'Dy16 In3 Ag1 Ir4'
_cell_volume   622.22557131
_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  0.59952422  0.59952422  0.59952422  1.0
  Dy  Dy1  1  0.59903612  0.59903612  0.20213877  1.0
  Dy  Dy2  1  0.59903612  0.20213877  0.59903612  1.0
  Dy  Dy3  1  0.20213877  0.59903612  0.59903612  1.0
  Dy  Dy4  1  0.05766850  0.44247961  0.44247961  1.0
  Dy  Dy5  1  0.44024384  0.05974422  0.05974422  1.0
  Dy  Dy6  1  0.44247961  0.05766850  0.44247961  1.0
  Dy  Dy7  1  0.05974422  0.44024384  0.05974422  1.0
  Dy  Dy8  1  0.44247961  0.44247961  0.05766850  1.0
  Dy  Dy9  1  0.05974422  0.05974422  0.44024384  1.0
  Dy  Dy10  1  0.18504158  0.80997441  0.80997441  1.0
  Dy  Dy11  1  0.81075506  0.18898412  0.18898412  1.0
  Dy  Dy12  1  0.80997441  0.18504158  0.80997441  1.0
  Dy  Dy13  1  0.18898412  0.81075506  0.18898412  1.0
  Dy  Dy14  1  0.80997441  0.80997441  0.18504158  1.0
  Dy  Dy15  1  0.18898412  0.18898412  0.81075506  1.0
  In  In16  1  0.83318882  0.83318882  0.50429298  1.0
  In  In17  1  0.83318882  0.50429298  0.83318882  1.0
  In  In18  1  0.50429298  0.83318882  0.83318882  1.0
  Ag  Ag19  1  0.83261830  0.83261830  0.83261830  1.0
  Ir  Ir20  1  0.39149708  0.39149708  0.39149708  1.0
  Ir  Ir21  1  0.39148046  0.39148046  0.82644516  1.0
  Ir  Ir22  1  0.39148046  0.82644516  0.39148046  1.0
  Ir  Ir23  1  0.82644516  0.39148046  0.39148046  1.0