# generated using pymatgen
data_Hf6MgSi6Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73918470
_cell_length_b   7.73860688
_cell_length_c   7.73860633
_cell_angle_alpha   126.51634197
_cell_angle_beta   127.73231605
_cell_angle_gamma   78.05014610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6MgSi6Tc5
_chemical_formula_sum   'Hf6 Mg1 Si6 Tc5'
_cell_volume   285.44986063
_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  0.54747451  0.09376760  0.04534210  1.0
  Hf  Hf1  1  0.45252549  0.49786758  0.54629209  1.0
  Hf  Hf2  1  0.95159464  0.49784398  0.04521205  1.0
  Hf  Hf3  1  0.04840536  0.09361740  0.54625034  1.0
  Hf  Hf4  1  0.74709672  0.89598037  0.64295218  1.0
  Hf  Hf5  1  0.25290328  0.89585546  0.14888265  1.0
  Mg  Mg6  1  1.00000000  0.24264509  0.24264509  1.0
  Si  Si7  1  0.33432479  0.83408850  0.49971714  1.0
  Si  Si8  1  0.66567521  0.16539235  0.49976271  1.0
  Si  Si9  1  0.82985595  0.82129442  0.99100586  1.0
  Si  Si10  1  0.17014405  0.16114891  0.99143646  1.0
  Si  Si11  1  0.74331236  0.50144886  0.24460634  1.0
  Si  Si12  1  0.25668764  0.50129398  0.75813650  1.0
  Tc  Tc13  1  0.12778941  0.74668334  0.61889964  1.0
  Tc  Tc14  1  0.87221059  0.49111023  0.61889393  1.0
  Tc  Tc15  1  0.62712278  0.75611155  0.12875854  1.0
  Tc  Tc16  1  0.37287722  0.50163376  0.12898877  1.0
  Tc  Tc17  1  0.50000000  0.24621960  0.74621960  1.0