# generated using pymatgen
data_YbHo4(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59520236
_cell_length_b   7.95575739
_cell_length_c   18.17236274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo4(In2Ir)2
_chemical_formula_sum   'Yb2 Ho8 In8 Ir4'
_cell_volume   519.77605505
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.11998135  0.41239852  1.0
  Ho  Ho3  1  0.00000000  0.88001865  0.58760148  1.0
  Ho  Ho4  1  0.00000000  0.38001865  0.91239852  1.0
  Ho  Ho5  1  0.00000000  0.61998135  0.08760148  1.0
  Ho  Ho6  1  0.00000000  0.24731314  0.22215484  1.0
  Ho  Ho7  1  0.00000000  0.75268686  0.77784516  1.0
  Ho  Ho8  1  0.00000000  0.25268686  0.72215484  1.0
  Ho  Ho9  1  0.00000000  0.74731314  0.27784516  1.0
  In  In10  1  0.50000000  0.43577646  0.35120927  1.0
  In  In11  1  0.50000000  0.56422354  0.64879073  1.0
  In  In12  1  0.50000000  0.06422354  0.85120927  1.0
  In  In13  1  0.50000000  0.93577646  0.14879073  1.0
  In  In14  1  0.50000000  0.29327826  0.06821757  1.0
  In  In15  1  0.50000000  0.70672174  0.93178243  1.0
  In  In16  1  0.50000000  0.20672174  0.56821757  1.0
  In  In17  1  0.50000000  0.79327826  0.43178243  1.0
  Ir  Ir18  1  0.50000000  0.01952489  0.30453352  1.0
  Ir  Ir19  1  0.50000000  0.98047511  0.69546648  1.0
  Ir  Ir20  1  0.50000000  0.48047511  0.80453352  1.0
  Ir  Ir21  1  0.50000000  0.51952489  0.19546648  1.0