# generated using pymatgen
data_HoTm4(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53890566
_cell_length_b   7.96452100
_cell_length_c   18.04988223
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm4(In2Ir)2
_chemical_formula_sum   'Ho2 Tm8 In8 Ir4'
_cell_volume   508.74835768
_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
  Tm  Tm2  1  0.00000000  0.74526559  0.27830086  1.0
  Tm  Tm3  1  0.00000000  0.25473441  0.72169914  1.0
  Tm  Tm4  1  0.00000000  0.75473441  0.77830086  1.0
  Tm  Tm5  1  0.00000000  0.24526559  0.22169914  1.0
  Tm  Tm6  1  0.00000000  0.61702851  0.08790781  1.0
  Tm  Tm7  1  0.00000000  0.38297149  0.91209219  1.0
  Tm  Tm8  1  0.00000000  0.88297149  0.58790781  1.0
  Tm  Tm9  1  0.00000000  0.11702851  0.41209219  1.0
  In  In10  1  0.50000000  0.70566997  0.93251980  1.0
  In  In11  1  0.50000000  0.29433003  0.06748020  1.0
  In  In12  1  0.50000000  0.79433003  0.43251980  1.0
  In  In13  1  0.50000000  0.20566997  0.56748020  1.0
  In  In14  1  0.50000000  0.57057155  0.64897875  1.0
  In  In15  1  0.50000000  0.42942845  0.35102125  1.0
  In  In16  1  0.50000000  0.92942845  0.14897875  1.0
  In  In17  1  0.50000000  0.07057155  0.85102125  1.0
  Ir  Ir18  1  0.50000000  0.52138766  0.19656532  1.0
  Ir  Ir19  1  0.50000000  0.47861234  0.80343468  1.0
  Ir  Ir20  1  0.50000000  0.97861234  0.69656532  1.0
  Ir  Ir21  1  0.50000000  0.02138766  0.30343468  1.0