# generated using pymatgen
data_Hf4NbTc8W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37441515
_cell_length_b   4.49634331
_cell_length_c   8.99417626
_cell_angle_alpha   90.00000788
_cell_angle_beta   89.99980143
_cell_angle_gamma   90.00092140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4NbTc8W3
_chemical_formula_sum   'Hf4 Nb1 Tc8 W3'
_cell_volume   257.78711264
_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  0.24999379  0.24999910  0.12500720  1.0
  Hf  Hf1  1  0.74999715  0.74999826  0.37577184  1.0
  Hf  Hf2  1  0.25000068  0.24999894  0.62500580  1.0
  Hf  Hf3  1  0.75000807  0.75000023  0.87421767  1.0
  Nb  Nb4  1  0.74999428  0.24999884  0.12499933  1.0
  Tc  Tc5  1  0.00406146  0.74999827  0.12500072  1.0
  Tc  Tc6  1  0.49593468  0.74999931  0.12499998  1.0
  Tc  Tc7  1  0.00192169  0.24999966  0.37822741  1.0
  Tc  Tc8  1  0.49807062  0.24999550  0.37822632  1.0
  Tc  Tc9  1  0.50016943  0.75000170  0.62499855  1.0
  Tc  Tc10  1  0.99983423  0.74999512  0.62499629  1.0
  Tc  Tc11  1  0.49807900  0.24999922  0.87177709  1.0
  Tc  Tc12  1  0.00192882  0.25000278  0.87177589  1.0
  W  W13  1  0.24999739  0.74999904  0.37502671  1.0
  W  W14  1  0.75000201  0.24999971  0.62499803  1.0
  W  W15  1  0.25000171  0.74999933  0.87497716  1.0