# generated using pymatgen
data_Hf6Si6Tc5Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72306237
_cell_length_b   7.72272217
_cell_length_c   7.72272232
_cell_angle_alpha   126.47792495
_cell_angle_beta   127.97423702
_cell_angle_gamma   77.88714963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Si6Tc5Mo
_chemical_formula_sum   'Hf6 Si6 Tc5 Mo1'
_cell_volume   282.97919063
_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  0.54896935  0.09496337  0.04498782  1.0
  Hf  Hf1  1  0.45103065  0.49601847  0.54599302  1.0
  Hf  Hf2  1  0.94992441  0.49597713  0.04491412  1.0
  Hf  Hf3  1  0.05007559  0.09499071  0.54605371  1.0
  Hf  Hf4  1  0.75044114  0.89806139  0.64852461  1.0
  Hf  Hf5  1  0.24955886  0.89808448  0.14762025  1.0
  Si  Si6  1  0.33346827  0.83007855  0.49665110  1.0
  Si  Si7  1  0.66653173  0.16318283  0.49660828  1.0
  Si  Si8  1  0.83290812  0.82948393  0.99660065  1.0
  Si  Si9  1  0.16709188  0.16369253  0.99657381  1.0
  Si  Si10  1  0.74887616  0.49857839  0.24742646  1.0
  Si  Si11  1  0.25112384  0.49855130  0.74970223  1.0
  Tc  Tc12  1  0.12811855  0.75381449  0.62568436  1.0
  Tc  Tc13  1  0.87188145  0.49756581  0.62569594  1.0
  Tc  Tc14  1  0.62773233  0.75209248  0.12430795  1.0
  Tc  Tc15  1  0.37226767  0.49657462  0.12436015  1.0
  Tc  Tc16  1  0.50000000  0.24187090  0.74187090  1.0
  Mo  Mo17  1  0.00000000  0.24042361  0.24042361  1.0