# generated using pymatgen
data_Ta4Si3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51151175
_cell_length_b   7.51151183
_cell_length_c   7.51151168
_cell_angle_alpha   129.21602790
_cell_angle_beta   129.21602535
_cell_angle_gamma   74.66322200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Si3W
_chemical_formula_sum   'Ta8 Si6 W2'
_cell_volume   247.86343968
_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
  Ta  Ta0  1  0.01342312  0.18400458  0.50000000  1.0
  Ta  Ta1  1  0.68400458  0.51342312  0.50000000  1.0
  Ta  Ta2  1  0.51342312  0.01342312  0.82941853  1.0
  Ta  Ta3  1  0.18400458  0.68400458  0.17058147  1.0
  Ta  Ta4  1  0.98657688  0.81599542  0.50000000  1.0
  Ta  Ta5  1  0.31599542  0.48657688  0.50000000  1.0
  Ta  Ta6  1  0.48657688  0.98657688  0.17058147  1.0
  Ta  Ta7  1  0.81599542  0.31599542  0.82941853  1.0
  Si  Si8  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si9  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si10  1  0.36848958  0.13151042  0.50000000  1.0
  Si  Si11  1  0.63151042  0.86848958  0.50000000  1.0
  Si  Si12  1  0.86848958  0.36848958  0.23698016  1.0
  Si  Si13  1  0.13151042  0.63151042  0.76301984  1.0
  W  W14  1  0.00000000  0.00000000  0.00000000  1.0
  W  W15  1  0.50000000  0.50000000  0.00000000  1.0