# generated using pymatgen
data_Hf8In4AgPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47485782
_cell_length_b   7.47485787
_cell_length_c   6.83013150
_cell_angle_alpha   89.99593429
_cell_angle_beta   90.00406464
_cell_angle_gamma   90.11525285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8In4AgPt7
_chemical_formula_sum   'Hf8 In4 Ag1 Pt7'
_cell_volume   381.62257726
_cell_formula_units_Z   1
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
  Hf  Hf0  1  0.14237509  0.15886044  0.00592195  1.0
  Hf  Hf1  1  0.84113956  0.85762491  0.00592195  1.0
  Hf  Hf2  1  0.65222971  0.34777029  0.50229712  1.0
  Hf  Hf3  1  0.35726445  0.64273555  0.49347322  1.0
  Hf  Hf4  1  0.68587582  0.31412418  0.99968904  1.0
  Hf  Hf5  1  0.32192683  0.67807317  0.00501839  1.0
  Hf  Hf6  1  0.80836216  0.81619006  0.49607637  1.0
  Hf  Hf7  1  0.18380994  0.19163784  0.49607637  1.0
  In  In8  1  0.49654148  0.00073869  0.25127087  1.0
  In  In9  1  0.49927494  0.99945524  0.75066300  1.0
  In  In10  1  0.99926131  0.50345852  0.25127087  1.0
  In  In11  1  0.00054476  0.50072506  0.75066300  1.0
  Ag  Ag12  1  0.13369154  0.86630846  0.70942437  1.0
  Pt  Pt13  1  0.36991868  0.36743788  0.21511429  1.0
  Pt  Pt14  1  0.63319638  0.63097710  0.78381056  1.0
  Pt  Pt15  1  0.63256212  0.63008132  0.21511429  1.0
  Pt  Pt16  1  0.87306979  0.12693021  0.71839690  1.0
  Pt  Pt17  1  0.86823126  0.13176874  0.28651059  1.0
  Pt  Pt18  1  0.36902290  0.36680362  0.78381056  1.0
  Pt  Pt19  1  0.13169529  0.86830471  0.27947426  1.0