# generated using pymatgen
data_Hf4TaTc8W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37167686
_cell_length_b   4.49288757
_cell_length_c   8.98511810
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00016190
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TaTc8W3
_chemical_formula_sum   'Hf4 Ta1 Tc8 W3'
_cell_volume   257.21902250
_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  0.24999756  0.24999900  0.12500432  1.0
  Hf  Hf1  1  0.74998683  0.74999900  0.37537379  1.0
  Hf  Hf2  1  0.25001247  0.24999900  0.62500496  1.0
  Hf  Hf3  1  0.75000239  0.74999900  0.87461936  1.0
  Ta  Ta4  1  0.74999213  0.24999900  0.12499737  1.0
  Tc  Tc5  1  0.00320287  0.74999900  0.12500066  1.0
  Tc  Tc6  1  0.49678613  0.74999900  0.12499866  1.0
  Tc  Tc7  1  0.00142411  0.24999900  0.37771943  1.0
  Tc  Tc8  1  0.49856570  0.24999900  0.37771797  1.0
  Tc  Tc9  1  0.50011030  0.74999900  0.62499987  1.0
  Tc  Tc10  1  0.99989808  0.74999900  0.62499768  1.0
  Tc  Tc11  1  0.49857660  0.24999900  0.87228507  1.0
  Tc  Tc12  1  0.00143427  0.24999900  0.87228373  1.0
  W  W13  1  0.25000329  0.74999900  0.37523044  1.0
  W  W14  1  0.74999685  0.24999900  0.62499849  1.0
  W  W15  1  0.25000540  0.74999900  0.87477419  1.0