# generated using pymatgen
data_Hf3Zn3(Ir2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62572406
_cell_length_b   5.93610083
_cell_length_c   13.87256506
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.37038405
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zn3(Ir2Pt)2
_chemical_formula_sum   'Hf6 Zn6 Ir8 Pt4'
_cell_volume   374.70097696
_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  0.01450636  0.50000000  0.99435309  1.0
  Hf  Hf1  1  0.48561423  0.00000000  0.17243035  1.0
  Hf  Hf2  1  0.97116025  0.50000000  0.33834076  1.0
  Hf  Hf3  1  0.49238782  0.00000000  0.50033807  1.0
  Hf  Hf4  1  0.00760496  0.50000000  0.66622524  1.0
  Hf  Hf5  1  0.52873181  0.00000000  0.82830920  1.0
  Zn  Zn6  1  0.01478395  0.00000000  0.99586915  1.0
  Zn  Zn7  1  0.48525428  0.50000000  0.17092762  1.0
  Zn  Zn8  1  0.97663654  0.00000000  0.33818654  1.0
  Zn  Zn9  1  0.49257755  0.50000000  0.50024977  1.0
  Zn  Zn10  1  0.00743368  0.00000000  0.66623890  1.0
  Zn  Zn11  1  0.52325733  0.50000000  0.82851154  1.0
  Ir  Ir12  1  0.47433549  0.25044485  0.33289294  1.0
  Ir  Ir13  1  0.47433549  0.74955415  0.33289294  1.0
  Ir  Ir14  1  0.99218658  0.24991425  0.50059633  1.0
  Ir  Ir15  1  0.99218658  0.75008575  0.50059633  1.0
  Ir  Ir16  1  0.50784024  0.25012320  0.66596573  1.0
  Ir  Ir17  1  0.50784024  0.74987580  0.66596573  1.0
  Ir  Ir18  1  0.02556623  0.24952685  0.83377978  1.0
  Ir  Ir19  1  0.02556623  0.75047315  0.83377978  1.0
  Pt  Pt20  1  0.51352903  0.24914301  0.00108520  1.0
  Pt  Pt21  1  0.51352903  0.75085599  0.00108520  1.0
  Pt  Pt22  1  0.98656954  0.25084863  0.16568840  1.0
  Pt  Pt23  1  0.98656954  0.74915137  0.16568840  1.0