# generated using pymatgen
data_Dy16In4IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59236905
_cell_length_b   9.59236923
_cell_length_c   9.58793747
_cell_angle_alpha   59.98470280
_cell_angle_beta   59.98471094
_cell_angle_gamma   60.00000188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy16In4IrRu3
_chemical_formula_sum   'Dy16 In4 Ir1 Ru3'
_cell_volume   623.67960104
_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  0.44081596  0.44081596  0.05935191  1.0
  Dy  Dy1  1  0.65196181  0.65196181  0.04411756  1.0
  Dy  Dy2  1  0.19324183  0.80836419  0.19002879  1.0
  Dy  Dy3  1  0.05901418  0.44081596  0.05935191  1.0
  Dy  Dy4  1  0.19144718  0.80878839  0.80831825  1.0
  Dy  Dy5  1  0.05946451  0.44004234  0.44102765  1.0
  Dy  Dy6  1  0.80836419  0.19324183  0.19002879  1.0
  Dy  Dy7  1  0.65107560  0.65107560  0.65277649  1.0
  Dy  Dy8  1  0.80878839  0.19144718  0.80831825  1.0
  Dy  Dy9  1  0.19144718  0.19144718  0.80831825  1.0
  Dy  Dy10  1  0.04507331  0.65107560  0.65277649  1.0
  Dy  Dy11  1  0.44081596  0.05901418  0.05935191  1.0
  Dy  Dy12  1  0.05946451  0.05946451  0.44102765  1.0
  Dy  Dy13  1  0.65107560  0.04507331  0.65277649  1.0
  Dy  Dy14  1  0.80836419  0.80836419  0.19002879  1.0
  Dy  Dy15  1  0.44004234  0.05946451  0.44102765  1.0
  In  In16  1  0.41767012  0.41767012  0.41778459  1.0
  In  In17  1  0.41755485  0.41755485  0.74733646  1.0
  In  In18  1  0.41767012  0.74687718  0.41778459  1.0
  In  In19  1  0.74687718  0.41767012  0.41778459  1.0
  Ir  Ir20  1  0.85955974  0.85955974  0.42132079  1.0
  Ru  Ru21  1  0.41848874  0.86086077  0.85978772  1.0
  Ru  Ru22  1  0.86086077  0.86086077  0.85978772  1.0
  Ru  Ru23  1  0.86086077  0.41848874  0.85978772  1.0