# generated using pymatgen
data_HoLu4(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49789093
_cell_length_b   7.93679647
_cell_length_c   18.00156944
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu4(In2Ir)2
_chemical_formula_sum   'Ho2 Lu8 In8 Ir4'
_cell_volume   499.76044272
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.50000000  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.11738449  0.41210854  1.0
  Lu  Lu3  1  0.00000000  0.88261551  0.58789146  1.0
  Lu  Lu4  1  0.00000000  0.38261551  0.91210854  1.0
  Lu  Lu5  1  0.00000000  0.61738449  0.08789146  1.0
  Lu  Lu6  1  0.00000000  0.24486203  0.22122180  1.0
  Lu  Lu7  1  0.00000000  0.75513797  0.77877820  1.0
  Lu  Lu8  1  0.00000000  0.25513797  0.72122180  1.0
  Lu  Lu9  1  0.00000000  0.74486203  0.27877820  1.0
  In  In10  1  0.50000000  0.42821533  0.35060734  1.0
  In  In11  1  0.50000000  0.57178467  0.64939266  1.0
  In  In12  1  0.50000000  0.07178467  0.85060734  1.0
  In  In13  1  0.50000000  0.92821533  0.14939266  1.0
  In  In14  1  0.50000000  0.29582432  0.06727592  1.0
  In  In15  1  0.50000000  0.70417568  0.93272408  1.0
  In  In16  1  0.50000000  0.20417568  0.56727592  1.0
  In  In17  1  0.50000000  0.79582432  0.43272408  1.0
  Ir  Ir18  1  0.50000000  0.02162397  0.30332740  1.0
  Ir  Ir19  1  0.50000000  0.97837603  0.69667260  1.0
  Ir  Ir20  1  0.50000000  0.47837603  0.80332740  1.0
  Ir  Ir21  1  0.50000000  0.52162397  0.19667260  1.0