# generated using pymatgen
data_Dy16MgIn3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63549267
_cell_length_b   9.62845952
_cell_length_c   9.62901022
_cell_angle_alpha   59.99499950
_cell_angle_beta   60.01974233
_cell_angle_gamma   60.01920862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy16MgIn3Ir4
_chemical_formula_sum   'Dy16 Mg1 In3 Ir4'
_cell_volume   631.84236269
_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  0.34827445  0.34780504  0.34784978  1.0
  Dy  Dy1  1  0.34830130  0.34774044  0.95612191  1.0
  Dy  Dy2  1  0.34831305  0.95620764  0.34772480  1.0
  Dy  Dy3  1  0.95185922  0.34942685  0.34937615  1.0
  Dy  Dy4  1  0.80645098  0.19278583  0.19282345  1.0
  Dy  Dy5  1  0.18878407  0.81057940  0.81054760  1.0
  Dy  Dy6  1  0.18879891  0.81058759  0.19005374  1.0
  Dy  Dy7  1  0.80644064  0.19276305  0.80796384  1.0
  Dy  Dy8  1  0.18883846  0.18999519  0.81059660  1.0
  Dy  Dy9  1  0.80644639  0.80798805  0.19276634  1.0
  Dy  Dy10  1  0.94023814  0.56051206  0.56059734  1.0
  Dy  Dy11  1  0.56065772  0.93944030  0.93945979  1.0
  Dy  Dy12  1  0.56061643  0.93949205  0.56037541  1.0
  Dy  Dy13  1  0.94026228  0.56049214  0.93865098  1.0
  Dy  Dy14  1  0.56053111  0.56032002  0.93956382  1.0
  Dy  Dy15  1  0.94026598  0.93864808  0.56051907  1.0
  Mg  Mg16  1  0.27295078  0.57569847  0.57568059  1.0
  In  In17  1  0.58269860  0.58334737  0.58330036  1.0
  In  In18  1  0.58269933  0.58334821  0.25065468  1.0
  In  In19  1  0.58271456  0.25063165  0.58333582  1.0
  Ir  Ir20  1  0.13911451  0.14156469  0.14155906  1.0
  Ir  Ir21  1  0.13914746  0.14156551  0.57776976  1.0
  Ir  Ir22  1  0.13920874  0.57777353  0.14150053  1.0
  Ir  Ir23  1  0.57638589  0.14128886  0.14120859  1.0