# generated using pymatgen
data_Hf8ZnIn4Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44322720
_cell_length_b   7.44322797
_cell_length_c   6.82911227
_cell_angle_alpha   90.01863074
_cell_angle_beta   89.98136978
_cell_angle_gamma   89.72450369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8ZnIn4Pt7
_chemical_formula_sum   'Hf8 Zn1 In4 Pt7'
_cell_volume   378.33958466
_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  0.14554206  0.15302916  0.00553314  1.0
  Hf  Hf1  1  0.84697084  0.85445794  0.00553314  1.0
  Hf  Hf2  1  0.65239617  0.34760383  0.50306671  1.0
  Hf  Hf3  1  0.35571898  0.64428102  0.49576935  1.0
  Hf  Hf4  1  0.68631642  0.31368358  0.99913126  1.0
  Hf  Hf5  1  0.31720486  0.68279514  0.00344441  1.0
  Hf  Hf6  1  0.80654104  0.81411363  0.49488665  1.0
  Hf  Hf7  1  0.18588637  0.19345896  0.49488665  1.0
  Zn  Zn8  1  0.12971790  0.87028210  0.70439596  1.0
  In  In9  1  0.49711990  0.00058562  0.24762289  1.0
  In  In10  1  0.49702008  0.99925010  0.75253994  1.0
  In  In11  1  0.99941438  0.50288010  0.24762289  1.0
  In  In12  1  0.00074990  0.50297992  0.75253994  1.0
  Pt  Pt13  1  0.36923380  0.36872972  0.21366067  1.0
  Pt  Pt14  1  0.63180893  0.63167814  0.78398638  1.0
  Pt  Pt15  1  0.63127028  0.63076620  0.21366067  1.0
  Pt  Pt16  1  0.87888383  0.12111617  0.71896322  1.0
  Pt  Pt17  1  0.86793124  0.13206876  0.28735546  1.0
  Pt  Pt18  1  0.36832186  0.36819107  0.78398638  1.0
  Pt  Pt19  1  0.13195117  0.86804883  0.29141629  1.0