# generated using pymatgen
data_Hf4Ta2Al6Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94093797
_cell_length_b   9.94093741
_cell_length_c   9.94093744
_cell_angle_alpha   30.46991842
_cell_angle_beta   30.46993427
_cell_angle_gamma   30.46992611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta2Al6Zn
_chemical_formula_sum   'Hf4 Ta2 Al6 Zn1'
_cell_volume   223.91177831
_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  0.83473129  0.83473129  0.83473129  1.0
  Hf  Hf1  1  0.16526871  0.16526871  0.16526871  1.0
  Hf  Hf2  1  0.64799936  0.64799936  0.64799936  1.0
  Hf  Hf3  1  0.35200064  0.35200064  0.35200064  1.0
  Ta  Ta4  1  0.54474260  0.54474260  0.54474260  1.0
  Ta  Ta5  1  0.45525740  0.45525740  0.45525740  1.0
  Al  Al6  1  0.90734983  0.41229085  0.90734983  1.0
  Al  Al7  1  0.90734983  0.90734983  0.41229085  1.0
  Al  Al8  1  0.41229085  0.90734983  0.90734983  1.0
  Al  Al9  1  0.09265017  0.58770915  0.09265017  1.0
  Al  Al10  1  0.09265017  0.09265017  0.58770915  1.0
  Al  Al11  1  0.58770915  0.09265017  0.09265017  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.00000000  1.0