# generated using pymatgen
data_Dy8InAgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55130565
_cell_length_b   9.55130630
_cell_length_c   9.57493245
_cell_angle_alpha   59.91814008
_cell_angle_beta   59.91813780
_cell_angle_gamma   59.88936727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8InAgIr2
_chemical_formula_sum   'Dy16 In2 Ag2 Ir4'
_cell_volume   616.37388330
_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
  Dy  Dy0  1  0.59911193  0.59911193  0.60136971  1.0
  Dy  Dy1  1  0.59911193  0.59911193  0.20040642  1.0
  Dy  Dy2  1  0.59841261  0.20268063  0.59945388  1.0
  Dy  Dy3  1  0.20268063  0.59841261  0.59945388  1.0
  Dy  Dy4  1  0.05908603  0.44076648  0.44140373  1.0
  Dy  Dy5  1  0.44076648  0.05908603  0.05874476  1.0
  Dy  Dy6  1  0.44076648  0.05908603  0.44140373  1.0
  Dy  Dy7  1  0.05908603  0.44076648  0.05874476  1.0
  Dy  Dy8  1  0.44288269  0.44288269  0.05711731  1.0
  Dy  Dy9  1  0.06051329  0.06051329  0.43948671  1.0
  Dy  Dy10  1  0.18425135  0.81022683  0.81276028  1.0
  Dy  Dy11  1  0.81022683  0.18425135  0.19276054  1.0
  Dy  Dy12  1  0.81022683  0.18425135  0.81276028  1.0
  Dy  Dy13  1  0.18425135  0.81022683  0.19276054  1.0
  Dy  Dy14  1  0.80875368  0.80875368  0.19124632  1.0
  Dy  Dy15  1  0.18733742  0.18733742  0.81266258  1.0
  In  In16  1  0.83375993  0.51014100  0.82804954  1.0
  In  In17  1  0.51014100  0.83375993  0.82804954  1.0
  Ag  Ag18  1  0.83363094  0.83363094  0.83020068  1.0
  Ag  Ag19  1  0.83363094  0.83363094  0.50253743  1.0
  Ir  Ir20  1  0.39178626  0.39178626  0.39004109  1.0
  Ir  Ir21  1  0.39178626  0.39178626  0.82638840  1.0
  Ir  Ir22  1  0.39253455  0.82526756  0.39109945  1.0
  Ir  Ir23  1  0.82526756  0.39253455  0.39109945  1.0