# generated using pymatgen
data_Dy12InNi4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29119908
_cell_length_b   8.29128210
_cell_length_c   8.29122606
_cell_angle_alpha   111.71610391
_cell_angle_beta   109.25788667
_cell_angle_gamma   107.46558754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12InNi4Ir
_chemical_formula_sum   'Dy12 In1 Ni4 Ir1'
_cell_volume   438.17103135
_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  0.40499499  0.21365638  0.19133723  1.0
  Dy  Dy1  1  0.59500501  0.78634362  0.80866277  1.0
  Dy  Dy2  1  0.02231826  0.21365871  0.80866114  1.0
  Dy  Dy3  1  0.97768174  0.78634129  0.19133886  1.0
  Dy  Dy4  1  0.18049599  0.29129606  0.47179464  1.0
  Dy  Dy5  1  0.81950401  0.70870394  0.52820536  1.0
  Dy  Dy6  1  0.18049846  0.70870625  0.88920062  1.0
  Dy  Dy7  1  0.81950154  0.29129375  0.11079938  1.0
  Dy  Dy8  1  0.32325960  0.62933334  0.30607512  1.0
  Dy  Dy9  1  0.67674040  0.37066666  0.69392488  1.0
  Dy  Dy10  1  0.32327064  0.01721128  0.69394106  1.0
  Dy  Dy11  1  0.67672936  0.98278872  0.30605894  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.36508358  0.99999868  0.36508502  1.0
  Ni  Ni14  1  0.63491642  0.00000132  0.63491498  1.0
  Ni  Ni15  1  0.12157946  0.62159898  0.50002265  1.0
  Ni  Ni16  1  0.87842054  0.37840102  0.49997735  1.0
  Ir  Ir17  1  0.00000000  0.00000000  0.00000000  1.0