# generated using pymatgen
data_Hf6AlSi6Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71247747
_cell_length_b   7.71281559
_cell_length_c   7.71281551
_cell_angle_alpha   126.93943029
_cell_angle_beta   127.21897700
_cell_angle_gamma   78.12274539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6AlSi6Tc5
_chemical_formula_sum   'Hf6 Al1 Si6 Tc5'
_cell_volume   282.91222726
_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  0.54831379  0.09326739  0.04377261  1.0
  Hf  Hf1  1  0.45168621  0.49545782  0.54495260  1.0
  Hf  Hf2  1  0.95068103  0.49545488  0.04377368  1.0
  Hf  Hf3  1  0.04931897  0.09309265  0.54477384  1.0
  Hf  Hf4  1  0.74783222  0.90105026  0.64894613  1.0
  Hf  Hf5  1  0.25216778  0.90111391  0.15321704  1.0
  Al  Al6  1  0.00000000  0.25266785  0.25266785  1.0
  Si  Si7  1  0.33364808  0.83093634  0.49737215  1.0
  Si  Si8  1  0.66635192  0.16372308  0.49728726  1.0
  Si  Si9  1  0.83110176  0.82185000  0.99078038  1.0
  Si  Si10  1  0.16889824  0.15967762  0.99074624  1.0
  Si  Si11  1  0.74177494  0.50394854  0.24568828  1.0
  Si  Si12  1  0.25822506  0.50391334  0.76217360  1.0
  Tc  Tc13  1  0.12667631  0.74166482  0.61510578  1.0
  Tc  Tc14  1  0.87332369  0.48843047  0.61498951  1.0
  Tc  Tc15  1  0.62767964  0.75379174  0.12615788  1.0
  Tc  Tc16  1  0.37232036  0.49847724  0.12611210  1.0
  Tc  Tc17  1  0.50000000  0.24548408  0.74548408  1.0