# generated using pymatgen
data_Hf8In4IrPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53738057
_cell_length_b   7.53738088
_cell_length_c   6.66624319
_cell_angle_alpha   90.06815739
_cell_angle_beta   90.06816257
_cell_angle_gamma   89.98158661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8In4IrPt7
_chemical_formula_sum   'Hf8 In4 Ir1 Pt7'
_cell_volume   378.72277344
_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  0.15742735  0.15742735  0.00385296  1.0
  Hf  Hf1  1  0.84906610  0.84906610  0.99887759  1.0
  Hf  Hf2  1  0.64916349  0.34451137  0.49604469  1.0
  Hf  Hf3  1  0.34451137  0.64916349  0.49604469  1.0
  Hf  Hf4  1  0.67499293  0.31905356  0.00241815  1.0
  Hf  Hf5  1  0.31905356  0.67499293  0.00241815  1.0
  Hf  Hf6  1  0.82082862  0.82082862  0.49996779  1.0
  Hf  Hf7  1  0.18154318  0.18154318  0.49787257  1.0
  In  In8  1  0.49960562  0.00030112  0.24906450  1.0
  In  In9  1  0.49966552  0.99807034  0.74989466  1.0
  In  In10  1  0.00030112  0.49960562  0.24906450  1.0
  In  In11  1  0.99807034  0.49966552  0.74989466  1.0
  Ir  Ir12  1  0.36994940  0.36994940  0.22973371  1.0
  Pt  Pt13  1  0.63157500  0.63157500  0.77609232  1.0
  Pt  Pt14  1  0.63421998  0.63421998  0.22214715  1.0
  Pt  Pt15  1  0.86866157  0.13201129  0.72361204  1.0
  Pt  Pt16  1  0.86943856  0.13119176  0.27655621  1.0
  Pt  Pt17  1  0.36872326  0.36872326  0.77626839  1.0
  Pt  Pt18  1  0.13119176  0.86943856  0.27655621  1.0
  Pt  Pt19  1  0.13201129  0.86866157  0.72361204  1.0