# generated using pymatgen
data_HfZr3(NiPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49316895
_cell_length_b   5.48719807
_cell_length_c   8.95137198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.69155570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr3(NiPt)6
_chemical_formula_sum   'Hf1 Zr3 Ni6 Pt6'
_cell_volume   234.38795145
_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  0.32646476  0.66676740  0.25000000  1.0
  Zr  Zr1  1  0.00007373  0.00004433  0.50031496  1.0
  Zr  Zr2  1  0.67371301  0.33287258  0.75000000  1.0
  Zr  Zr3  1  0.00007373  0.00004433  0.99968504  1.0
  Ni  Ni4  1  0.17064723  0.34873229  0.75000000  1.0
  Ni  Ni5  1  0.00080511  0.50102730  0.00135300  1.0
  Ni  Ni6  1  0.83018238  0.65173869  0.25000000  1.0
  Ni  Ni7  1  0.49931617  0.99907015  0.49893419  1.0
  Ni  Ni8  1  0.49931617  0.99907015  0.00106581  1.0
  Ni  Ni9  1  0.00080511  0.50102730  0.49864700  1.0
  Pt  Pt10  1  0.34336405  0.16362869  0.25000000  1.0
  Pt  Pt11  1  0.49957853  0.50082652  0.00122919  1.0
  Pt  Pt12  1  0.82977897  0.17565214  0.25000000  1.0
  Pt  Pt13  1  0.49957853  0.50082652  0.49877081  1.0
  Pt  Pt14  1  0.17075701  0.82417389  0.75000000  1.0
  Pt  Pt15  1  0.65554553  0.83449672  0.75000000  1.0