# generated using pymatgen
data_Hf8Co3Tc4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42092674
_cell_length_b   4.53562455
_cell_length_c   9.06693818
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99983770
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Co3Tc4Ru
_chemical_formula_sum   'Hf8 Co3 Tc4 Ru1'
_cell_volume   264.05565124
_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  0.00099049  0.75000000  0.12499707  1.0
  Hf  Hf1  1  0.49901838  0.75000000  0.12499752  1.0
  Hf  Hf2  1  0.00065690  0.25000000  0.37586792  1.0
  Hf  Hf3  1  0.49935275  0.25000000  0.37586834  1.0
  Hf  Hf4  1  0.49979395  0.75000000  0.62500435  1.0
  Hf  Hf5  1  0.00019626  0.75000000  0.62500466  1.0
  Hf  Hf6  1  0.49934427  0.25000000  0.87413068  1.0
  Hf  Hf7  1  0.00064699  0.25000000  0.87413078  1.0
  Co  Co8  1  0.25000413  0.75000000  0.37597978  1.0
  Co  Co9  1  0.74999234  0.25000000  0.62499335  1.0
  Co  Co10  1  0.24999439  0.75000000  0.87402017  1.0
  Tc  Tc11  1  0.25000297  0.25000000  0.12499674  1.0
  Tc  Tc12  1  0.75000355  0.75000000  0.37739060  1.0
  Tc  Tc13  1  0.24999755  0.25000000  0.62500051  1.0
  Tc  Tc14  1  0.74999688  0.75000000  0.87261557  1.0
  Ru  Ru15  1  0.75000521  0.25000000  0.12500195  1.0