# generated using pymatgen
data_Hf6Si6Tc5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72224735
_cell_length_b   7.72223453
_cell_length_c   7.72223504
_cell_angle_alpha   126.49890040
_cell_angle_beta   127.92945724
_cell_angle_gamma   77.90701534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Si6Tc5W
_chemical_formula_sum   'Hf6 Si6 Tc5 W1'
_cell_volume   282.99769453
_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  0.54829582  0.09455241  0.04435826  1.0
  Hf  Hf1  1  0.45170418  0.49606244  0.54625459  1.0
  Hf  Hf2  1  0.94969408  0.49600395  0.04427748  1.0
  Hf  Hf3  1  0.05030592  0.09458340  0.54631087  1.0
  Hf  Hf4  1  0.75024561  0.89830687  0.64858993  1.0
  Hf  Hf5  1  0.24975439  0.89834433  0.14806026  1.0
  Si  Si6  1  0.33329164  0.82955763  0.49625181  1.0
  Si  Si7  1  0.66670836  0.16296116  0.49626599  1.0
  Si  Si8  1  0.83335005  0.83054850  0.99726896  1.0
  Si  Si9  1  0.16664995  0.16391891  0.99719645  1.0
  Si  Si10  1  0.74797660  0.49941774  0.24733833  1.0
  Si  Si11  1  0.25202340  0.49936173  0.75144214  1.0
  Tc  Tc12  1  0.12791285  0.75355208  0.62572284  1.0
  Tc  Tc13  1  0.87208715  0.49780999  0.62563924  1.0
  Tc  Tc14  1  0.62794032  0.75150470  0.12354070  1.0
  Tc  Tc15  1  0.37205968  0.49559938  0.12356439  1.0
  Tc  Tc16  1  0.50000000  0.24142639  0.74142639  1.0
  W  W17  1  1.00000000  0.24049138  0.24049138  1.0