# generated using pymatgen
data_Hf8Tc3PdRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49127636
_cell_length_b   6.49125697
_cell_length_c   6.45756450
_cell_angle_alpha   89.99861005
_cell_angle_beta   89.99421666
_cell_angle_gamma   89.99767969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Tc3PdRu4
_chemical_formula_sum   'Hf8 Tc3 Pd1 Ru4'
_cell_volume   272.09944210
_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  0.49669018  0.99678975  0.25256713  1.0
  Hf  Hf1  1  0.49670141  0.50319839  0.25257631  1.0
  Hf  Hf2  1  0.00313265  0.99679206  0.25261075  1.0
  Hf  Hf3  1  0.00314442  0.50321262  0.25260057  1.0
  Hf  Hf4  1  0.00328711  0.99678405  0.74741852  1.0
  Hf  Hf5  1  0.00330726  0.50318447  0.74741879  1.0
  Hf  Hf6  1  0.49685541  0.99680929  0.74738834  1.0
  Hf  Hf7  1  0.49687658  0.50322764  0.74738732  1.0
  Tc  Tc8  1  0.24999792  0.74999864  0.49996394  1.0
  Tc  Tc9  1  0.75000339  0.25000076  0.50003922  1.0
  Tc  Tc10  1  0.25000688  0.74999862  0.99996550  1.0
  Pd  Pd11  1  0.74999131  0.25000220  0.00008895  1.0
  Ru  Ru12  1  0.24999465  0.24999862  0.99999852  1.0
  Ru  Ru13  1  0.75000904  0.75000218  0.99998824  1.0
  Ru  Ru14  1  0.74999669  0.75000024  0.49998795  1.0
  Ru  Ru15  1  0.25000512  0.24999948  0.50000196  1.0