# generated using pymatgen
data_Ho12InPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.84494847
_cell_length_b   10.84493020
_cell_length_c   10.84494008
_cell_angle_alpha   115.91988459
_cell_angle_beta   115.91991937
_cell_angle_gamma   97.22541572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12InPt7
_chemical_formula_sum   'Ho24 In2 Pt14'
_cell_volume   949.35514902
_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  0.85277926  0.57189723  0.13389060  1.0
  Ho  Ho1  1  0.56199826  0.28111273  0.13389758  1.0
  Ho  Ho2  1  0.14721915  0.42810137  0.86610822  1.0
  Ho  Ho3  1  0.93800543  0.07189946  0.71911835  1.0
  Ho  Ho4  1  0.28111236  0.14721859  0.71911667  1.0
  Ho  Ho5  1  0.42810180  0.56199618  0.28088524  1.0
  Ho  Ho6  1  0.64721444  0.78110918  0.71911240  1.0
  Ho  Ho7  1  0.78111078  0.06199585  0.13389298  1.0
  Ho  Ho8  1  0.92810027  0.64721565  0.86610449  1.0
  Ho  Ho9  1  0.43800179  0.71888898  0.86610182  1.0
  Ho  Ho10  1  0.67682122  0.17682089  0.85364379  1.0
  Ho  Ho11  1  0.06199412  0.92810026  0.28088197  1.0
  Ho  Ho12  1  0.71888827  0.85278166  0.28088314  1.0
  Ho  Ho13  1  0.57189805  0.43800314  0.71911243  1.0
  Ho  Ho14  1  0.63391491  0.13391358  0.49999921  1.0
  Ho  Ho15  1  0.13391565  0.63391473  0.50000023  1.0
  Ho  Ho16  1  0.86608447  0.36608587  0.50000006  1.0
  Ho  Ho17  1  0.36608436  0.86608505  0.50000091  1.0
  Ho  Ho18  1  0.17682435  0.32318002  0.49999959  1.0
  Ho  Ho19  1  0.21888943  0.93800443  0.86610737  1.0
  Ho  Ho20  1  0.82317660  0.67682052  0.50000026  1.0
  Ho  Ho21  1  0.32317915  0.82317869  0.14635594  1.0
  Ho  Ho22  1  0.35278474  0.21889009  0.28088720  1.0
  Ho  Ho23  1  0.07190029  0.35278440  0.13389618  1.0
  In  In24  1  0.50000003  0.49999968  -0.00000034  1.0
  In  In25  1  0.00000023  0.00000015  0.00000043  1.0
  Pt  Pt26  1  0.02007229  0.86325581  0.49999899  1.0
  Pt  Pt27  1  0.97992964  0.13674584  0.50000374  1.0
  Pt  Pt28  1  0.63673947  0.47992640  0.50000280  1.0
  Pt  Pt29  1  0.52007685  0.02007567  0.15681758  1.0
  Pt  Pt30  1  0.13673669  0.63674164  0.15681084  1.0
  Pt  Pt31  1  0.47992435  0.97992621  0.84318452  1.0
  Pt  Pt32  1  0.12744799  0.62744883  0.75489588  1.0
  Pt  Pt33  1  0.62744566  0.87255149  0.49999892  1.0
  Pt  Pt34  1  0.37255333  0.12744694  0.49999963  1.0
  Pt  Pt35  1  0.87255232  0.37255219  0.24510525  1.0
  Pt  Pt36  1  0.25001102  0.25000573  0.00001661  1.0
  Pt  Pt37  1  0.74998846  0.74999382  -0.00001650  1.0
  Pt  Pt38  1  0.36326015  0.52007560  0.49999729  1.0
  Pt  Pt39  1  0.86326234  0.36325745  0.84318774  1.0