# generated using pymatgen
data_Hf4In2Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45484864
_cell_length_b   7.45484864
_cell_length_c   6.77402668
_cell_angle_alpha   90.09111470
_cell_angle_beta   90.09111470
_cell_angle_gamma   89.97855980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4In2Pd3Pt
_chemical_formula_sum   'Hf8 In4 Pd6 Pt2'
_cell_volume   376.46398419
_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
  Hf  Hf0  1  0.15252926  0.15252926  0.00343766  1.0
  Hf  Hf1  1  0.84747074  0.84747074  0.99656234  1.0
  Hf  Hf2  1  0.65086709  0.34913291  0.50000000  1.0
  Hf  Hf3  1  0.34913291  0.65086709  0.50000000  1.0
  Hf  Hf4  1  0.68261338  0.31738662  0.00000000  1.0
  Hf  Hf5  1  0.31738662  0.68261338  0.00000000  1.0
  Hf  Hf6  1  0.81486888  0.81486888  0.50076802  1.0
  Hf  Hf7  1  0.18513112  0.18513112  0.49923198  1.0
  In  In8  1  0.50114759  0.99776902  0.25119085  1.0
  In  In9  1  0.49885241  0.00223098  0.74880915  1.0
  In  In10  1  0.99776902  0.50114759  0.25119085  1.0
  In  In11  1  0.00223098  0.49885241  0.74880915  1.0
  Pd  Pd12  1  0.63312556  0.63312556  0.21332563  1.0
  Pd  Pd13  1  0.87007410  0.13006039  0.71758784  1.0
  Pd  Pd14  1  0.86993961  0.12992590  0.28241216  1.0
  Pd  Pd15  1  0.36687444  0.36687444  0.78667437  1.0
  Pd  Pd16  1  0.12992590  0.86993961  0.28241216  1.0
  Pd  Pd17  1  0.13006039  0.87007410  0.71758784  1.0
  Pt  Pt18  1  0.37154127  0.37154127  0.22210221  1.0
  Pt  Pt19  1  0.62845873  0.62845873  0.77789779  1.0