# generated using pymatgen
data_Hf4GaSi3W4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49233335
_cell_length_b   6.93489740
_cell_length_c   8.22836001
_cell_angle_alpha   89.66042708
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4GaSi3W4
_chemical_formula_sum   'Hf4 Ga1 Si3 W4'
_cell_volume   199.27893290
_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  0.54384225  0.16913737  1.0
  Hf  Hf1  1  0.25000000  0.04224510  0.33166987  1.0
  Hf  Hf2  1  0.75000000  0.45170522  0.83324643  1.0
  Hf  Hf3  1  0.75000000  0.95813048  0.66228568  1.0
  Ga  Ga4  1  0.25000000  0.75389112  0.85995645  1.0
  Si  Si5  1  0.25000000  0.25580938  0.64018473  1.0
  Si  Si6  1  0.75000000  0.24660691  0.14006343  1.0
  Si  Si7  1  0.75000000  0.74349118  0.36053020  1.0
  W  W8  1  0.25000000  0.63025018  0.55722787  1.0
  W  W9  1  0.25000000  0.13476312  0.94082801  1.0
  W  W10  1  0.75000000  0.36624087  0.43848666  1.0
  W  W11  1  0.75000000  0.87302320  0.06638331  1.0