# generated using pymatgen
data_Hf6Si6Tc5Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69332898
_cell_length_b   7.69303329
_cell_length_c   7.69303367
_cell_angle_alpha   126.94714373
_cell_angle_beta   127.32632613
_cell_angle_gamma   78.02721488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Si6Tc5Ir
_chemical_formula_sum   'Hf6 Si6 Tc5 Ir1'
_cell_volume   280.38552717
_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  0.54410165  0.09264254  0.04458934  1.0
  Hf  Hf1  1  0.45589835  0.50048769  0.54854089  1.0
  Hf  Hf2  1  0.95194961  0.50045704  0.04450013  1.0
  Hf  Hf3  1  0.04805039  0.09255053  0.54850743  1.0
  Hf  Hf4  1  0.74788383  0.89817296  0.64602285  1.0
  Hf  Hf5  1  0.25211617  0.89813903  0.15028713  1.0
  Si  Si6  1  0.33385221  0.83150300  0.49778682  1.0
  Si  Si7  1  0.66614779  0.16393461  0.49764979  1.0
  Si  Si8  1  0.83404576  0.83251374  0.99852055  1.0
  Si  Si9  1  0.16595424  0.16447479  0.99846698  1.0
  Si  Si10  1  0.74661124  0.49567345  0.24221458  1.0
  Si  Si11  1  0.25338876  0.49560335  0.74906222  1.0
  Tc  Tc12  1  0.12505706  0.74647012  0.62137836  1.0
  Tc  Tc13  1  0.87494294  0.49632131  0.62141307  1.0
  Tc  Tc14  1  0.62698909  0.75074651  0.12356181  1.0
  Tc  Tc15  1  0.37301091  0.49657272  0.12375842  1.0
  Tc  Tc16  1  0.50000000  0.24320276  0.74320276  1.0
  Ir  Ir17  1  1.00000000  0.24453787  0.24453787  1.0