# generated using pymatgen
data_Hf2TaSi2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53906482
_cell_length_b   6.91983669
_cell_length_c   8.29296267
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2TaSi2W
_chemical_formula_sum   'Hf4 Ta2 Si4 W2'
_cell_volume   203.09258698
_cell_formula_units_Z   2
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  0.25000000  0.54224969  0.16504781  1.0
  Hf  Hf1  1  0.25000000  0.04224969  0.33495219  1.0
  Hf  Hf2  1  0.75000000  0.46062211  0.83206977  1.0
  Hf  Hf3  1  0.75000000  0.96062211  0.66793023  1.0
  Ta  Ta4  1  0.25000000  0.63277847  0.55963598  1.0
  Ta  Ta5  1  0.25000000  0.13277847  0.94036402  1.0
  Si  Si6  1  0.25000000  0.75638748  0.86249046  1.0
  Si  Si7  1  0.25000000  0.25638748  0.63750954  1.0
  Si  Si8  1  0.75000000  0.24266530  0.14418258  1.0
  Si  Si9  1  0.75000000  0.74266530  0.35581742  1.0
  W  W10  1  0.75000000  0.36529694  0.43903430  1.0
  W  W11  1  0.75000000  0.86529694  0.06096570  1.0