# generated using pymatgen
data_YbHo4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61610385
_cell_length_b   8.04137200
_cell_length_c   18.11923284
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo4(In2Pt)2
_chemical_formula_sum   'Yb2 Ho8 In8 Pt4'
_cell_volume   526.87895744
_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  0.11881332  0.41447288  1.0
  Ho  Ho3  1  0.00000000  0.88118668  0.58552712  1.0
  Ho  Ho4  1  0.00000000  0.38118668  0.91447288  1.0
  Ho  Ho5  1  0.00000000  0.61881332  0.08552712  1.0
  Ho  Ho6  1  0.00000000  0.24361571  0.22139791  1.0
  Ho  Ho7  1  0.00000000  0.75638429  0.77860209  1.0
  Ho  Ho8  1  0.00000000  0.25638429  0.72139791  1.0
  Ho  Ho9  1  0.00000000  0.74361571  0.27860209  1.0
  In  In10  1  0.50000000  0.42917791  0.35159456  1.0
  In  In11  1  0.50000000  0.57082209  0.64840544  1.0
  In  In12  1  0.50000000  0.07082209  0.85159456  1.0
  In  In13  1  0.50000000  0.92917791  0.14840544  1.0
  In  In14  1  0.50000000  0.29177789  0.06749644  1.0
  In  In15  1  0.50000000  0.70822211  0.93250356  1.0
  In  In16  1  0.50000000  0.20822211  0.56749644  1.0
  In  In17  1  0.50000000  0.79177789  0.43250356  1.0
  Pt  Pt18  1  0.50000000  0.02371166  0.30434110  1.0
  Pt  Pt19  1  0.50000000  0.97628834  0.69565890  1.0
  Pt  Pt20  1  0.50000000  0.47628834  0.80434110  1.0
  Pt  Pt21  1  0.50000000  0.52371166  0.19565890  1.0