# generated using pymatgen
data_HfTi4Tc8W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24658201
_cell_length_b   4.41093061
_cell_length_c   8.82199382
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99855435
_cell_angle_gamma   90.00010532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTi4Tc8W3
_chemical_formula_sum   'Hf1 Ti4 Tc8 W3'
_cell_volume   243.07451103
_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  0.75005419  0.25000000  0.12500124  1.0
  Ti  Ti1  1  0.25006135  0.25000000  0.12499668  1.0
  Ti  Ti2  1  0.75006578  0.75000000  0.37626453  1.0
  Ti  Ti3  1  0.24993774  0.25000000  0.62499994  1.0
  Ti  Ti4  1  0.74992391  0.75000000  0.87373917  1.0
  Tc  Tc5  1  0.00756620  0.75000100  0.12499582  1.0
  Tc  Tc6  1  0.49253022  0.75000100  0.12500019  1.0
  Tc  Tc7  1  0.00365438  0.25000000  0.38134928  1.0
  Tc  Tc8  1  0.49645214  0.25000100  0.38135041  1.0
  Tc  Tc9  1  0.50027755  0.75000000  0.62500254  1.0
  Tc  Tc10  1  0.99960623  0.75000100  0.62499936  1.0
  Tc  Tc11  1  0.49635205  0.25000000  0.86865432  1.0
  Tc  Tc12  1  0.00355312  0.25000100  0.86864668  1.0
  W  W13  1  0.25006056  0.75000100  0.37534829  1.0
  W  W14  1  0.74996497  0.25000200  0.62500137  1.0
  W  W15  1  0.24994060  0.75000000  0.87465016  1.0