# generated using pymatgen
data_Hf6AlNiTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47812096
_cell_length_b   7.70273685
_cell_length_c   7.70273792
_cell_angle_alpha   119.99999196
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6AlNiTe
_chemical_formula_sum   'Hf6 Al1 Ni1 Te1'
_cell_volume   178.71686250
_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  0.75157216  0.75915010  1.0
  Hf  Hf1  1  0.50000000  0.00757794  0.24842784  1.0
  Hf  Hf2  1  0.50000000  0.24084990  0.99242206  1.0
  Hf  Hf3  1  0.00000000  0.39818421  0.40411887  1.0
  Hf  Hf4  1  0.00000000  0.00593466  0.60181579  1.0
  Hf  Hf5  1  0.00000000  0.59588113  0.99406534  1.0
  Al  Al6  1  0.50000000  0.33333300  0.66666700  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te8  1  0.50000000  0.66666700  0.33333300  1.0