# generated using pymatgen
data_Dy16ZnGa5Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98489430
_cell_length_b   9.98489548
_cell_length_c   7.02017416
_cell_angle_alpha   90.05422640
_cell_angle_beta   89.94577077
_cell_angle_gamma   120.08353355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy16ZnGa5Ir2
_chemical_formula_sum   'Dy16 Zn1 Ga5 Ir2'
_cell_volume   605.61841976
_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  0.17049259  0.82950741  0.51641327  1.0
  Dy  Dy1  1  0.65879647  0.82902315  0.50944494  1.0
  Dy  Dy2  1  0.17097685  0.34120353  0.50944494  1.0
  Dy  Dy3  1  0.82933079  0.17066921  0.01231166  1.0
  Dy  Dy4  1  0.33833712  0.16528172  0.00759748  1.0
  Dy  Dy5  1  0.83471828  0.66166288  0.00759748  1.0
  Dy  Dy6  1  0.33150354  0.66849646  0.83953574  1.0
  Dy  Dy7  1  0.66602385  0.33397615  0.33925543  1.0
  Dy  Dy8  1  0.46578790  0.53421210  0.20572624  1.0
  Dy  Dy9  1  0.07024273  0.53628854  0.20741890  1.0
  Dy  Dy10  1  0.46371146  0.92975727  0.20741890  1.0
  Dy  Dy11  1  0.53444877  0.46555123  0.70974753  1.0
  Dy  Dy12  1  0.92953854  0.46368498  0.70732880  1.0
  Dy  Dy13  1  0.53631502  0.07046146  0.70732880  1.0
  Dy  Dy14  1  0.99981079  0.00018921  0.23286693  1.0
  Dy  Dy15  1  0.99841080  0.00158920  0.73244610  1.0
  Zn  Zn16  1  0.16498996  0.83501004  0.95170921  1.0
  Ga  Ga17  1  0.67152926  0.83493943  0.95593997  1.0
  Ga  Ga18  1  0.16506057  0.32847074  0.95593997  1.0
  Ga  Ga19  1  0.83584422  0.16415578  0.45379716  1.0
  Ga  Ga20  1  0.32807553  0.16395520  0.45625237  1.0
  Ga  Ga21  1  0.83604480  0.67192447  0.45625237  1.0
  Ir  Ir22  1  0.33373633  0.66626367  0.44624961  1.0
  Ir  Ir23  1  0.66627684  0.33372316  0.94681219  1.0