# generated using pymatgen
data_Hf6Tc3RuRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57575545
_cell_length_b   6.47754614
_cell_length_c   13.73342127
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00003425
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Tc3RuRh2
_chemical_formula_sum   'Hf12 Tc6 Ru2 Rh4'
_cell_volume   407.05403449
_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  0.50000015  0.24878810  0.99803309  1.0
  Hf  Hf1  1  0.50000015  0.75121190  0.99803309  1.0
  Hf  Hf2  1  0.99998873  0.24996106  0.16632964  1.0
  Hf  Hf3  1  0.99998873  0.75003894  0.16632964  1.0
  Hf  Hf4  1  0.49999126  0.25003917  0.33368047  1.0
  Hf  Hf5  1  0.49999126  0.74996083  0.33368047  1.0
  Hf  Hf6  1  0.00000033  0.25121087  0.50196609  1.0
  Hf  Hf7  1  0.00000033  0.74879013  0.50196609  1.0
  Hf  Hf8  1  0.50000876  0.25151449  0.66824636  1.0
  Hf  Hf9  1  0.50000876  0.74848551  0.66824636  1.0
  Hf  Hf10  1  0.00001082  0.24848571  0.83174268  1.0
  Hf  Hf11  1  0.00001082  0.75151429  0.83174268  1.0
  Tc  Tc12  1  0.00000077  0.00000000  0.00152428  1.0
  Tc  Tc13  1  0.49998749  0.50000100  0.16707109  1.0
  Tc  Tc14  1  0.99999189  0.00000000  0.33294144  1.0
  Tc  Tc15  1  0.50000103  0.50000100  0.49847667  1.0
  Tc  Tc16  1  0.00001030  0.00000000  0.66554599  1.0
  Tc  Tc17  1  0.50001363  0.50000100  0.83443922  1.0
  Ru  Ru18  1  0.00001234  0.50000100  0.66615019  1.0
  Ru  Ru19  1  0.50001410  0.00000000  0.83383278  1.0
  Rh  Rh20  1  0.99999918  0.50000100  0.00065757  1.0
  Rh  Rh21  1  0.49998458  0.00000000  0.16697120  1.0
  Rh  Rh22  1  0.99999089  0.50000100  0.33305195  1.0
  Rh  Rh23  1  0.50000070  0.00000000  0.49934196  1.0