# generated using pymatgen
data_Ho2Sc3(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54451312
_cell_length_b   7.80927202
_cell_length_c   17.60859319
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Sc3(In2Pt)2
_chemical_formula_sum   'Ho4 Sc6 In8 Pt4'
_cell_volume   487.40704219
_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  0.24164563  0.21799302  1.0
  Ho  Ho1  1  0.00000000  0.75835437  0.78200698  1.0
  Ho  Ho2  1  0.00000000  0.25835437  0.71799302  1.0
  Ho  Ho3  1  0.00000000  0.74164563  0.28200698  1.0
  Sc  Sc4  1  0.00000000  0.11554234  0.41609125  1.0
  Sc  Sc5  1  0.00000000  0.88445766  0.58390875  1.0
  Sc  Sc6  1  0.00000000  0.38445766  0.91609125  1.0
  Sc  Sc7  1  0.00000000  0.61554234  0.08390875  1.0
  Sc  Sc8  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc9  1  0.00000000  0.50000000  0.50000000  1.0
  In  In10  1  0.50000000  0.41608335  0.35468750  1.0
  In  In11  1  0.50000000  0.58391665  0.64531250  1.0
  In  In12  1  0.50000000  0.08391665  0.85468750  1.0
  In  In13  1  0.50000000  0.91608335  0.14531250  1.0
  In  In14  1  0.50000000  0.29418609  0.06012869  1.0
  In  In15  1  0.50000000  0.70581391  0.93987131  1.0
  In  In16  1  0.50000000  0.20581391  0.56012869  1.0
  In  In17  1  0.50000000  0.79418609  0.43987131  1.0
  Pt  Pt18  1  0.50000000  0.03002157  0.30829809  1.0
  Pt  Pt19  1  0.50000000  0.96997843  0.69170191  1.0
  Pt  Pt20  1  0.50000000  0.46997843  0.80829809  1.0
  Pt  Pt21  1  0.50000000  0.53002157  0.19170191  1.0