# generated using pymatgen
data_Hf5Sc(Tc2W)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48219881
_cell_length_b   6.33766989
_cell_length_c   13.44375415
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00022957
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Sc(Tc2W)6
_chemical_formula_sum   'Hf5 Sc1 Tc12 W6'
_cell_volume   381.89264290
_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  0.00000027  0.00000000  0.99897259  1.0
  Hf  Hf1  1  0.49997082  0.50000000  0.16599382  1.0
  Hf  Hf2  1  0.99997116  0.00000000  0.33332143  1.0
  Hf  Hf3  1  0.50000530  0.50000000  0.50066073  1.0
  Hf  Hf4  1  0.00003665  0.00000000  0.66770259  1.0
  Sc  Sc5  1  0.50003553  0.50000000  0.83334809  1.0
  Tc  Tc6  1  0.50000128  0.24956490  0.00041656  1.0
  Tc  Tc7  1  0.50000128  0.75043610  0.00041656  1.0
  Tc  Tc8  1  0.99997164  0.24976553  0.16674087  1.0
  Tc  Tc9  1  0.99997164  0.75023347  0.16674087  1.0
  Tc  Tc10  1  0.49997372  0.25049572  0.33332048  1.0
  Tc  Tc11  1  0.49997372  0.74950328  0.33332048  1.0
  Tc  Tc12  1  0.00000532  0.24976496  0.49991138  1.0
  Tc  Tc13  1  0.00000532  0.75023404  0.49991138  1.0
  Tc  Tc14  1  0.50003411  0.24956650  0.66625950  1.0
  Tc  Tc15  1  0.50003411  0.75043250  0.66625950  1.0
  Tc  Tc16  1  0.00003681  0.25037614  0.83334526  1.0
  Tc  Tc17  1  0.00003681  0.74962286  0.83334526  1.0
  W  W18  1  0.00000425  0.50000000  0.99836927  1.0
  W  W19  1  0.49998566  0.00000000  0.16563399  1.0
  W  W20  1  0.99998562  0.50000000  0.33332327  1.0
  W  W21  1  0.50000292  0.00000000  0.50102139  1.0
  W  W22  1  0.00004041  0.50000000  0.66832175  1.0
  W  W23  1  0.50001768  0.00000000  0.83334200  1.0