# generated using pymatgen
data_Hf4Si4MoW3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50797357
_cell_length_b   6.89889995
_cell_length_c   8.14115655
_cell_angle_alpha   90.08307568
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Si4MoW3
_chemical_formula_sum   'Hf4 Si4 Mo1 W3'
_cell_volume   197.02521461
_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  0.04162399  0.33274785  1.0
  Hf  Hf1  1  0.75000000  0.95797943  0.66672014  1.0
  Hf  Hf2  1  0.25000000  0.54257495  0.16712427  1.0
  Hf  Hf3  1  0.75000000  0.45837450  0.83315301  1.0
  Si  Si4  1  0.25000000  0.25639284  0.63957514  1.0
  Si  Si5  1  0.75000000  0.74350535  0.36045277  1.0
  Si  Si6  1  0.25000000  0.75680451  0.86100789  1.0
  Si  Si7  1  0.75000000  0.24306048  0.13875069  1.0
  Mo  Mo8  1  0.25000000  0.13424654  0.93868185  1.0
  W  W9  1  0.75000000  0.36628348  0.43900770  1.0
  W  W10  1  0.25000000  0.63362414  0.56109079  1.0
  W  W11  1  0.75000000  0.86552878  0.06168791  1.0