# generated using pymatgen
data_Hf6AlCoTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44114916
_cell_length_b   7.73191381
_cell_length_c   7.73203031
_cell_angle_alpha   120.00044075
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6AlCoTe
_chemical_formula_sum   'Hf6 Al1 Co1 Te1'
_cell_volume   178.16104581
_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  0.50000000  0.60276723  0.00562020  1.0
  Hf  Hf1  1  0.50000000  0.40284103  0.39722097  1.0
  Hf  Hf2  1  0.50000000  0.99435748  0.59714693  1.0
  Hf  Hf3  1  0.00000000  0.24508643  0.00662966  1.0
  Hf  Hf4  1  0.00000000  0.76151652  0.75489175  1.0
  Hf  Hf5  1  0.00000000  0.99338067  0.23847507  1.0
  Al  Al6  1  0.00000000  0.66665974  0.33333707  1.0
  Co  Co7  1  0.50000000  0.99998720  0.00000456  1.0
  Te  Te8  1  0.00000000  0.33330371  0.66667478  1.0