# generated using pymatgen
data_U4Si3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35795720
_cell_length_b   8.12363832
_cell_length_c   8.12363792
_cell_angle_alpha   83.75661746
_cell_angle_beta   70.74484094
_cell_angle_gamma   70.74482871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Si3W
_chemical_formula_sum   'U8 Si6 W2'
_cell_volume   315.13665673
_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
  U  U0  1  0.09207632  0.13830428  0.67754508  1.0
  U  U1  1  0.90792368  0.86169572  0.32245492  1.0
  U  U2  1  0.76962140  0.32245492  0.13830428  1.0
  U  U3  1  0.40792368  0.32245492  0.86169572  1.0
  U  U4  1  0.23037860  0.67754508  0.86169572  1.0
  U  U5  1  0.59207632  0.67754508  0.13830428  1.0
  U  U6  1  0.73037860  0.86169572  0.67754508  1.0
  U  U7  1  0.26962140  0.13830428  0.32245492  1.0
  Si  Si8  1  0.14517196  0.50000000  0.20965708  1.0
  Si  Si9  1  0.85482804  0.50000000  0.79034292  1.0
  Si  Si10  1  0.35482804  0.79034292  0.50000000  1.0
  Si  Si11  1  0.64517196  0.20965708  0.50000000  1.0
  Si  Si12  1  0.25000000  0.00000000  0.00000000  1.0
  Si  Si13  1  0.75000000  0.00000000  0.00000000  1.0
  W  W14  1  0.25000000  0.50000000  0.50000000  1.0
  W  W15  1  0.75000000  0.50000000  0.50000000  1.0