# generated using pymatgen
data_Hf2NbSi2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53982727
_cell_length_b   6.94179568
_cell_length_c   8.31409309
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2NbSi2W
_chemical_formula_sum   'Hf4 Nb2 Si4 W2'
_cell_volume   204.30019439
_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  0.54306741  0.16569252  1.0
  Hf  Hf1  1  0.25000000  0.04306741  0.33430748  1.0
  Hf  Hf2  1  0.75000000  0.45953158  0.83249517  1.0
  Hf  Hf3  1  0.75000000  0.95953158  0.66750483  1.0
  Nb  Nb4  1  0.25000000  0.63308077  0.55994060  1.0
  Nb  Nb5  1  0.25000000  0.13308077  0.94005940  1.0
  Si  Si6  1  0.25000000  0.75586687  0.86412518  1.0
  Si  Si7  1  0.25000000  0.25586687  0.63587482  1.0
  Si  Si8  1  0.75000000  0.24322586  0.14361455  1.0
  Si  Si9  1  0.75000000  0.74322586  0.35638545  1.0
  W  W10  1  0.75000000  0.36522650  0.43795790  1.0
  W  W11  1  0.75000000  0.86522650  0.06204210  1.0