# generated using pymatgen
data_Dy4Tm(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59897226
_cell_length_b   8.00657440
_cell_length_c   18.10384836
_cell_angle_alpha   89.99739640
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Tm(In2Ir)2
_chemical_formula_sum   'Dy8 Tm2 In8 Ir4'
_cell_volume   521.67034106
_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  0.50000000  0.11617908  0.08777729  1.0
  Dy  Dy1  1  0.50000000  0.75703754  0.72158249  1.0
  Dy  Dy2  1  0.50000000  0.25703837  0.77836127  1.0
  Dy  Dy3  1  0.50000000  0.49992300  0.99959132  1.0
  Dy  Dy4  1  0.50000000  0.74300187  0.22162139  1.0
  Dy  Dy5  1  0.50000000  0.24298750  0.27843339  1.0
  Dy  Dy6  1  0.50000000  0.99992761  0.50041121  1.0
  Dy  Dy7  1  0.50000000  0.61618703  0.41226009  1.0
  Tm  Tm8  1  0.50000000  0.38449255  0.58874450  1.0
  Tm  Tm9  1  0.50000000  0.88449013  0.91121744  1.0
  In  In10  1  0.00000000  0.79324793  0.06648431  1.0
  In  In11  1  0.00000000  0.93021721  0.35130986  1.0
  In  In12  1  0.00000000  0.07281799  0.64900360  1.0
  In  In13  1  0.00000000  0.57279414  0.85098428  1.0
  In  In14  1  0.00000000  0.70513513  0.56759603  1.0
  In  In15  1  0.00000000  0.20513181  0.93239708  1.0
  In  In16  1  0.00000000  0.29326224  0.43352282  1.0
  In  In17  1  0.00000000  0.43022136  0.14870484  1.0
  Ir  Ir18  1  0.00000000  0.98009633  0.80442056  1.0
  Ir  Ir19  1  0.00000000  0.51785606  0.30375290  1.0
  Ir  Ir20  1  0.00000000  0.48009375  0.69554298  1.0
  Ir  Ir21  1  0.00000000  0.01786139  0.19628234  1.0