# generated using pymatgen
data_Ho4Tm(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57479174
_cell_length_b   7.99000677
_cell_length_c   18.08008681
_cell_angle_alpha   89.91191819
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Tm(In2Ir)2
_chemical_formula_sum   'Ho8 Tm2 In8 Ir4'
_cell_volume   516.41386190
_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  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.00000000  0.74385453  0.27911808  1.0
  Ho  Ho3  1  0.00000000  0.25614547  0.72088192  1.0
  Ho  Ho4  1  0.00000000  0.75570186  0.77765943  1.0
  Ho  Ho5  1  0.00000000  0.24429814  0.22234057  1.0
  Ho  Ho6  1  0.00000000  0.61641603  0.08808502  1.0
  Ho  Ho7  1  0.00000000  0.38358397  0.91191498  1.0
  Tm  Tm8  1  0.00000000  0.88376493  0.58779587  1.0
  Tm  Tm9  1  0.00000000  0.11623507  0.41220413  1.0
  In  In10  1  0.50000000  0.70765257  0.93209042  1.0
  In  In11  1  0.50000000  0.29234743  0.06790958  1.0
  In  In12  1  0.50000000  0.79501591  0.43354725  1.0
  In  In13  1  0.50000000  0.20498409  0.56645275  1.0
  In  In14  1  0.50000000  0.57196217  0.64808537  1.0
  In  In15  1  0.50000000  0.42803783  0.35191463  1.0
  In  In16  1  0.50000000  0.92992701  0.14953707  1.0
  In  In17  1  0.50000000  0.07007299  0.85046293  1.0
  Ir  Ir18  1  0.50000000  0.51998283  0.19684330  1.0
  Ir  Ir19  1  0.50000000  0.48001717  0.80315670  1.0
  Ir  Ir20  1  0.50000000  0.97945087  0.69521222  1.0
  Ir  Ir21  1  0.50000000  0.02054913  0.30478778  1.0