# generated using pymatgen
data_Hf6AlTc3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58217677
_cell_length_b   6.53045831
_cell_length_c   13.82076642
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00059950
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6AlTc3Ru2
_chemical_formula_sum   'Hf12 Al2 Tc6 Ru4'
_cell_volume   413.56866658
_cell_formula_units_Z   2
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  0.50000442  0.24247492  0.99443519  1.0
  Hf  Hf1  1  0.50000442  0.75752508  0.99443519  1.0
  Hf  Hf2  1  0.99998474  0.25752805  0.17223465  1.0
  Hf  Hf3  1  0.99998474  0.74247195  0.17223465  1.0
  Hf  Hf4  1  0.49999366  0.25372056  0.33916661  1.0
  Hf  Hf5  1  0.49999366  0.74627944  0.33916661  1.0
  Hf  Hf6  1  0.00000114  0.24988419  0.50130994  1.0
  Hf  Hf7  1  0.00000114  0.75011681  0.50130994  1.0
  Hf  Hf8  1  0.50000755  0.25012439  0.66535192  1.0
  Hf  Hf9  1  0.50000755  0.74987561  0.66535192  1.0
  Hf  Hf10  1  0.00001023  0.24628569  0.82750058  1.0
  Hf  Hf11  1  0.00001023  0.75371431  0.82750058  1.0
  Al  Al12  1  0.99999596  0.50000100  0.99860458  1.0
  Al  Al13  1  0.49998685  0.00000000  0.16806403  1.0
  Tc  Tc14  1  0.00000450  0.00000000  0.00353060  1.0
  Tc  Tc15  1  0.49998939  0.50000100  0.16313583  1.0
  Tc  Tc16  1  0.99999339  0.00000000  0.32968945  1.0
  Tc  Tc17  1  0.50000147  0.50000100  0.50118217  1.0
  Tc  Tc18  1  0.00000810  0.00000000  0.66547939  1.0
  Tc  Tc19  1  0.50001377  0.50000100  0.83698353  1.0
  Ru  Ru20  1  0.99999495  0.50000100  0.33417836  1.0
  Ru  Ru21  1  0.50000123  0.00000000  0.49967164  1.0
  Ru  Ru22  1  0.00001085  0.50000100  0.66699038  1.0
  Ru  Ru23  1  0.50000805  0.00000000  0.83249025  1.0