# generated using pymatgen
data_Hf6ZnGa4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65496686
_cell_length_b   8.59782342
_cell_length_c   9.18697534
_cell_angle_alpha   90.11332552
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6ZnGa4Sn
_chemical_formula_sum   'Hf12 Zn2 Ga8 Sn2'
_cell_volume   446.67360212
_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  0.99936720  0.73487614  0.11716088  1.0
  Hf  Hf1  1  0.49936720  0.26512386  0.88283912  1.0
  Hf  Hf2  1  0.00029160  0.26506364  0.88383118  1.0
  Hf  Hf3  1  0.50029160  0.73493636  0.11616882  1.0
  Hf  Hf4  1  0.75084077  0.47561408  0.61817711  1.0
  Hf  Hf5  1  0.25084077  0.52438592  0.38182289  1.0
  Hf  Hf6  1  0.74933587  0.97146749  0.39292108  1.0
  Hf  Hf7  1  0.24933587  0.02853251  0.60707892  1.0
  Hf  Hf8  1  0.74790982  0.37478932  0.19617292  1.0
  Hf  Hf9  1  0.24790982  0.62521068  0.80382708  1.0
  Hf  Hf10  1  0.75183501  0.86385675  0.79787440  1.0
  Hf  Hf11  1  0.25183501  0.13614325  0.20212560  1.0
  Zn  Zn12  1  0.00676152  0.74787950  0.56210184  1.0
  Zn  Zn13  1  0.50676152  0.25212050  0.43789816  1.0
  Ga  Ga14  1  0.99383836  0.25196665  0.43498265  1.0
  Ga  Ga15  1  0.49383836  0.74803335  0.56501735  1.0
  Ga  Ga16  1  0.74939006  0.55426133  0.91010496  1.0
  Ga  Ga17  1  0.24939006  0.44573867  0.08989504  1.0
  Ga  Ga18  1  0.74924746  0.13706258  0.65097839  1.0
  Ga  Ga19  1  0.24924746  0.86293742  0.34902161  1.0
  Ga  Ga20  1  0.75052529  0.63604837  0.35685898  1.0
  Ga  Ga21  1  0.25052529  0.36395163  0.64314102  1.0
  Sn  Sn22  1  0.75065605  0.04881604  0.08690705  1.0
  Sn  Sn23  1  0.25065605  0.95118396  0.91309295  1.0