# generated using pymatgen
data_Hf6Zn5GaPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11475461
_cell_length_b   7.11475506
_cell_length_c   6.98049972
_cell_angle_alpha   89.97547160
_cell_angle_beta   90.02452527
_cell_angle_gamma   120.11286775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Zn5GaPt6
_chemical_formula_sum   'Hf6 Zn5 Ga1 Pt6'
_cell_volume   305.66232412
_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  0.40682434  0.38443935  0.24773082  1.0
  Hf  Hf1  1  0.59060700  0.97995557  0.75095149  1.0
  Hf  Hf2  1  0.38443935  0.40682434  0.75226918  1.0
  Hf  Hf3  1  0.02400952  0.61243647  0.75084144  1.0
  Hf  Hf4  1  0.97995557  0.59060700  0.24904851  1.0
  Hf  Hf5  1  0.61243647  0.02400952  0.24915856  1.0
  Zn  Zn6  1  0.26547809  0.99942181  0.99934199  1.0
  Zn  Zn7  1  0.26993633  0.99917591  0.50027930  1.0
  Zn  Zn8  1  0.99917591  0.26993633  0.49972070  1.0
  Zn  Zn9  1  0.99942181  0.26547809  0.00065801  1.0
  Zn  Zn10  1  0.73360301  0.73360301  1.00000000  1.0
  Ga  Ga11  1  0.73352138  0.73352138  0.50000000  1.0
  Pt  Pt12  1  0.66667080  0.33556113  0.52801946  1.0
  Pt  Pt13  1  0.99861741  0.99926255  0.74712348  1.0
  Pt  Pt14  1  0.66666876  0.33380957  0.97251635  1.0
  Pt  Pt15  1  0.33380957  0.66666876  0.02748365  1.0
  Pt  Pt16  1  0.33556113  0.66667080  0.47198054  1.0
  Pt  Pt17  1  0.99926255  0.99861741  0.25287652  1.0