# generated using pymatgen
data_Ta5Ti4Si6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46994373
_cell_length_b   7.47025503
_cell_length_c   7.46844662
_cell_angle_alpha   128.84792070
_cell_angle_beta   128.84949787
_cell_angle_gamma   75.15073524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Ti4Si6W
_chemical_formula_sum   'Ta5 Ti4 Si6 W1'
_cell_volume   246.22815086
_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  0.18517134  0.68744246  0.17113704  1.0
  Ta  Ta1  1  0.98491315  0.81561560  0.50049612  1.0
  Ta  Ta2  1  0.31293454  0.48223770  0.49535630  1.0
  Ta  Ta3  1  0.48365799  0.98628438  0.17084784  1.0
  Ta  Ta4  1  0.81661196  0.31440648  0.83217805  1.0
  Ti  Ti5  1  0.01359383  0.18440622  0.49736955  1.0
  Ti  Ti6  1  0.68735331  0.51622879  0.50323129  1.0
  Ti  Ti7  1  0.51616081  0.01305813  0.82820956  1.0
  Ti  Ti8  1  0.50192002  0.50332961  0.00152644  1.0
  Si  Si9  1  0.74854274  0.75249699  0.99798706  1.0
  Si  Si10  1  0.25491620  0.25116945  0.99764772  1.0
  Si  Si11  1  0.36936455  0.13355713  0.50744376  1.0
  Si  Si12  1  0.63019874  0.86572390  0.50017006  1.0
  Si  Si13  1  0.86263133  0.36624381  0.23687159  1.0
  Si  Si14  1  0.12963331  0.62622580  0.75826080  1.0
  W  W15  1  0.00239518  0.00157154  0.00126481  1.0