# generated using pymatgen
data_Ta8Be3Si3W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39796110
_cell_length_b   7.38352877
_cell_length_c   6.34458420
_cell_angle_alpha   64.69938976
_cell_angle_beta   64.46396584
_cell_angle_gamma   50.83666263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Be3Si3W2
_chemical_formula_sum   'Ta8 Be3 Si3 W2'
_cell_volume   236.42124297
_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
  Ta  Ta0  1  0.52323526  0.18885574  0.46942478  1.0
  Ta  Ta1  1  0.18151478  0.53057522  0.81114426  1.0
  Ta  Ta2  1  0.02725198  0.68926518  0.31073482  1.0
  Ta  Ta3  1  0.69277333  0.01520947  0.98479053  1.0
  Ta  Ta4  1  0.46942478  0.81848522  0.52323526  1.0
  Ta  Ta5  1  0.81114426  0.47676474  0.18151478  1.0
  Ta  Ta6  1  0.98479053  0.30722667  0.69277333  1.0
  Ta  Ta7  1  0.31073482  0.97274802  0.02725198  1.0
  Be  Be8  1  0.87785750  0.12214250  0.12332230  1.0
  Be  Be9  1  0.12332230  0.87667770  0.87785750  1.0
  Be  Be10  1  0.37451354  0.62548646  0.37451354  1.0
  Si  Si11  1  0.62523017  0.37476983  0.62523017  1.0
  Si  Si12  1  0.24756894  0.25243106  0.24756894  1.0
  Si  Si13  1  0.74756894  0.75243106  0.74756894  1.0
  W  W14  1  0.49923822  0.50076178  0.00383265  1.0
  W  W15  1  0.00383265  0.99616735  0.49923822  1.0