# generated using pymatgen
data_Hf5Ta(AlCo2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23372914
_cell_length_b   5.96232659
_cell_length_c   12.70527679
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00058906
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Ta(AlCo2)6
_chemical_formula_sum   'Hf5 Ta1 Al6 Co12'
_cell_volume   320.71772412
_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  0.99999439  0.00000000  0.99918188  1.0
  Hf  Hf1  1  0.50013197  0.50000000  0.16610007  1.0
  Hf  Hf2  1  0.00012054  0.00000000  0.33337460  1.0
  Hf  Hf3  1  0.49999492  0.50000000  0.50063850  1.0
  Hf  Hf4  1  0.99987939  0.00000000  0.66743633  1.0
  Ta  Ta5  1  0.49986714  0.50000000  0.83327920  1.0
  Al  Al6  1  0.00001319  0.50000000  0.99913710  1.0
  Al  Al7  1  0.50009076  0.00000000  0.16571878  1.0
  Al  Al8  1  0.00014288  0.50000000  0.33333221  1.0
  Al  Al9  1  0.50000673  0.00000000  0.50103009  1.0
  Al  Al10  1  0.99985621  0.50000000  0.66751927  1.0
  Al  Al11  1  0.49989872  0.00000000  0.83326765  1.0
  Co  Co12  1  0.49999915  0.25431837  0.99640635  1.0
  Co  Co13  1  0.49999915  0.74567963  0.99640635  1.0
  Co  Co14  1  0.00013781  0.24969082  0.16602382  1.0
  Co  Co15  1  0.00013781  0.75030918  0.16602382  1.0
  Co  Co16  1  0.50015494  0.25081508  0.33341444  1.0
  Co  Co17  1  0.50015494  0.74918492  0.33341444  1.0
  Co  Co18  1  0.00000715  0.24971528  0.50069498  1.0
  Co  Co19  1  0.00000715  0.75028472  0.50069498  1.0
  Co  Co20  1  0.49984283  0.25431023  0.67018277  1.0
  Co  Co21  1  0.49984283  0.74568977  0.67018277  1.0
  Co  Co22  1  0.99986022  0.25980552  0.83326779  1.0
  Co  Co23  1  0.99986022  0.74019448  0.83326779  1.0