# generated using pymatgen
data_Ho3Sc2(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57017926
_cell_length_b   7.90103537
_cell_length_c   17.69950947
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Sc2(In2Pt)2
_chemical_formula_sum   'Ho6 Sc4 In8 Pt4'
_cell_volume   499.26975695
_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  0.23996079  0.21514278  1.0
  Ho  Ho1  1  0.00000000  0.76003921  0.78485722  1.0
  Ho  Ho2  1  0.00000000  0.26003921  0.71514278  1.0
  Ho  Ho3  1  0.00000000  0.73996079  0.28485722  1.0
  Ho  Ho4  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho5  1  0.00000000  0.50000000  0.50000000  1.0
  Sc  Sc6  1  0.00000000  0.11756722  0.41368584  1.0
  Sc  Sc7  1  0.00000000  0.88243278  0.58631416  1.0
  Sc  Sc8  1  0.00000000  0.38243278  0.91368584  1.0
  Sc  Sc9  1  0.00000000  0.61756722  0.08631416  1.0
  In  In10  1  0.50000000  0.41190701  0.35014531  1.0
  In  In11  1  0.50000000  0.58809299  0.64985469  1.0
  In  In12  1  0.50000000  0.08809299  0.85014531  1.0
  In  In13  1  0.50000000  0.91190701  0.14985469  1.0
  In  In14  1  0.50000000  0.30688829  0.05942890  1.0
  In  In15  1  0.50000000  0.69311171  0.94057110  1.0
  In  In16  1  0.50000000  0.19311171  0.55942890  1.0
  In  In17  1  0.50000000  0.80688829  0.44057110  1.0
  Pt  Pt18  1  0.50000000  0.03104078  0.30657367  1.0
  Pt  Pt19  1  0.50000000  0.96895922  0.69342633  1.0
  Pt  Pt20  1  0.50000000  0.46895922  0.80657367  1.0
  Pt  Pt21  1  0.50000000  0.53104078  0.19342633  1.0