# generated using pymatgen
data_Hf6Si6Tc5Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69991689
_cell_length_b   7.69993898
_cell_length_c   7.69993905
_cell_angle_alpha   126.63663080
_cell_angle_beta   128.16073370
_cell_angle_gamma   77.60755575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Si6Tc5Os
_chemical_formula_sum   'Hf6 Si6 Tc5 Os1'
_cell_volume   279.31406188
_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  0.54699207  0.09394850  0.04562409  1.0
  Hf  Hf1  1  0.45300793  0.49863203  0.54695544  1.0
  Hf  Hf2  1  0.95183575  0.49861119  0.04565910  1.0
  Hf  Hf3  1  0.04816425  0.09382334  0.54677644  1.0
  Hf  Hf4  1  0.74917748  0.89833559  0.64747569  1.0
  Hf  Hf5  1  0.25082252  0.89829821  0.14915711  1.0
  Si  Si6  1  0.33355102  0.83061174  0.49719533  1.0
  Si  Si7  1  0.66644898  0.16364431  0.49705971  1.0
  Si  Si8  1  0.83381649  0.83142758  0.99759805  1.0
  Si  Si9  1  0.16618351  0.16378156  0.99760909  1.0
  Si  Si10  1  0.74844274  0.49750261  0.24589026  1.0
  Si  Si11  1  0.25155726  0.49744752  0.74905987  1.0
  Tc  Tc12  1  0.12649214  0.74948696  0.62310327  1.0
  Tc  Tc13  1  0.87350786  0.49661113  0.62299482  1.0
  Tc  Tc14  1  0.62755142  0.75136360  0.12381922  1.0
  Tc  Tc15  1  0.37244858  0.49626680  0.12381219  1.0
  Tc  Tc16  1  0.50000000  0.24158163  0.74158163  1.0
  Os  Os17  1  0.00000000  0.24262869  0.24262869  1.0