# generated using pymatgen
data_Hf4TaSi4W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52056134
_cell_length_b   6.90668817
_cell_length_c   8.22701390
_cell_angle_alpha   90.10306548
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TaSi4W3
_chemical_formula_sum   'Hf4 Ta1 Si4 W3'
_cell_volume   200.04296918
_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  0.25000000  0.54172422  0.16472240  1.0
  Hf  Hf1  1  0.25000000  0.04103478  0.33355035  1.0
  Hf  Hf2  1  0.75000000  0.45742520  0.83456704  1.0
  Hf  Hf3  1  0.75000000  0.96219629  0.66975445  1.0
  Ta  Ta4  1  0.25000000  0.63241183  0.56020585  1.0
  Si  Si5  1  0.25000000  0.75883241  0.86229026  1.0
  Si  Si6  1  0.25000000  0.25615746  0.64021230  1.0
  Si  Si7  1  0.75000000  0.24228533  0.14004378  1.0
  Si  Si8  1  0.75000000  0.74207768  0.35533922  1.0
  W  W9  1  0.25000000  0.13486806  0.93988550  1.0
  W  W10  1  0.75000000  0.36274606  0.43862488  1.0
  W  W11  1  0.75000000  0.86824068  0.06080397  1.0