# generated using pymatgen
data_Dy2Zn14Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73385319
_cell_length_b   6.73385264
_cell_length_c   6.73385241
_cell_angle_alpha   82.36330630
_cell_angle_beta   82.36330640
_cell_angle_gamma   82.36331603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Zn14Ir3
_chemical_formula_sum   'Dy2 Zn14 Ir3'
_cell_volume   297.88180795
_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  0.67857984  0.67857984  0.67857984  1.0
  Dy  Dy1  1  0.32142016  0.32142016  0.32142016  1.0
  Zn  Zn2  1  0.35500695  0.35500695  0.84046215  1.0
  Zn  Zn3  1  0.84046215  0.35500695  0.35500695  1.0
  Zn  Zn4  1  0.09971328  0.09971328  0.09971328  1.0
  Zn  Zn5  1  0.90028672  0.90028672  0.90028672  1.0
  Zn  Zn6  1  0.29524833  0.70475167  1.00000000  1.0
  Zn  Zn7  1  0.70475167  0.00000000  0.29524833  1.0
  Zn  Zn8  1  1.00000000  0.29524833  0.70475167  1.0
  Zn  Zn9  1  0.70475167  0.29524833  0.00000000  1.0
  Zn  Zn10  1  0.29524833  1.00000000  0.70475167  1.0
  Zn  Zn11  1  0.00000000  0.70475167  0.29524833  1.0
  Zn  Zn12  1  0.15953785  0.64499305  0.64499305  1.0
  Zn  Zn13  1  0.64499305  0.64499305  0.15953785  1.0
  Zn  Zn14  1  0.64499305  0.15953785  0.64499305  1.0
  Zn  Zn15  1  0.35500695  0.84046215  0.35500695  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir17  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir18  1  0.50000000  0.00000000  0.00000000  1.0