# generated using pymatgen
data_Hf6BeAlTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62356004
_cell_length_b   7.53068299
_cell_length_c   7.53068422
_cell_angle_alpha   119.99999238
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6BeAlTe
_chemical_formula_sum   'Hf6 Be1 Al1 Te1'
_cell_volume   177.96513570
_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  0.75874047  0.76594445  1.0
  Hf  Hf1  1  0.50000000  0.00720498  0.24125953  1.0
  Hf  Hf2  1  0.50000000  0.23405555  0.99279502  1.0
  Hf  Hf3  1  0.00000000  0.39634575  0.40271393  1.0
  Hf  Hf4  1  0.00000000  0.00636719  0.60365425  1.0
  Hf  Hf5  1  0.00000000  0.59728607  0.99363281  1.0
  Be  Be6  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al7  1  0.50000000  0.33333300  0.66666700  1.0
  Te  Te8  1  0.50000000  0.66666700  0.33333300  1.0