# generated using pymatgen
data_Ho4Lu(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56995400
_cell_length_b   7.98257525
_cell_length_c   18.04575155
_cell_angle_alpha   89.88786181
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Lu(In2Ir)2
_chemical_formula_sum   'Ho8 Lu2 In8 Ir4'
_cell_volume   514.25649208
_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  0.38381458  0.91186077  1.0
  Ho  Ho1  1  0.00000000  0.61618542  0.08813923  1.0
  Ho  Ho2  1  0.00000000  0.24351186  0.22220574  1.0
  Ho  Ho3  1  0.00000000  0.75648814  0.77779426  1.0
  Ho  Ho4  1  0.00000000  0.25699493  0.72012285  1.0
  Ho  Ho5  1  0.00000000  0.74300507  0.27987715  1.0
  Ho  Ho6  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho7  1  0.00000000  0.50000000  0.50000000  1.0
  Lu  Lu8  1  0.00000000  0.11585890  0.41199873  1.0
  Lu  Lu9  1  0.00000000  0.88414110  0.58800127  1.0
  In  In10  1  0.50000000  0.42524198  0.35204704  1.0
  In  In11  1  0.50000000  0.57475802  0.64795296  1.0
  In  In12  1  0.50000000  0.07082553  0.85009124  1.0
  In  In13  1  0.50000000  0.92917447  0.14990876  1.0
  In  In14  1  0.50000000  0.29200527  0.06775092  1.0
  In  In15  1  0.50000000  0.70799473  0.93224908  1.0
  In  In16  1  0.50000000  0.20288302  0.56531388  1.0
  In  In17  1  0.50000000  0.79711698  0.43468612  1.0
  Ir  Ir18  1  0.50000000  0.02093371  0.30558330  1.0
  Ir  Ir19  1  0.50000000  0.97906629  0.69441670  1.0
  Ir  Ir20  1  0.50000000  0.48012178  0.80282977  1.0
  Ir  Ir21  1  0.50000000  0.51987822  0.19717023  1.0