# generated using pymatgen
data_Hf4Ta3Si4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57455070
_cell_length_b   6.91934532
_cell_length_c   8.35025538
_cell_angle_alpha   90.01724411
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta3Si4W
_chemical_formula_sum   'Hf4 Ta3 Si4 W1'
_cell_volume   206.53145535
_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  0.54439614  0.16438881  1.0
  Hf  Hf1  1  0.25000000  0.04091308  0.33203791  1.0
  Hf  Hf2  1  0.75000000  0.45922547  0.83321220  1.0
  Hf  Hf3  1  0.75000000  0.95900575  0.66732993  1.0
  Ta  Ta4  1  0.25000000  0.63634088  0.55969137  1.0
  Ta  Ta5  1  0.25000000  0.13036057  0.94160969  1.0
  Ta  Ta6  1  0.75000000  0.36607607  0.43993753  1.0
  Si  Si7  1  0.25000000  0.75558531  0.86211911  1.0
  Si  Si8  1  0.25000000  0.25597677  0.64259747  1.0
  Si  Si9  1  0.75000000  0.24255806  0.14250804  1.0
  Si  Si10  1  0.75000000  0.74478508  0.35551377  1.0
  W  W11  1  0.75000000  0.86477582  0.05905517  1.0