# generated using pymatgen
data_Ta6Si5PW6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65909665
_cell_length_b   7.66071761
_cell_length_c   7.65909728
_cell_angle_alpha   126.38381928
_cell_angle_beta   128.84824221
_cell_angle_gamma   77.25982666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Si5PW6
_chemical_formula_sum   'Ta6 Si5 P1 W6'
_cell_volume   273.40845938
_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  0.54844260  0.09317621  0.04473361  1.0
  Ta  Ta1  1  0.44913959  0.49712439  0.54798380  1.0
  Ta  Ta2  1  0.95154628  0.49652403  0.04497875  1.0
  Ta  Ta3  1  0.05076049  0.09847001  0.54770952  1.0
  Ta  Ta4  1  0.75010013  0.89918537  0.64908524  1.0
  Ta  Ta5  1  0.24999647  0.89591172  0.14591425  1.0
  Si  Si6  1  0.24997475  0.49701008  0.74703533  1.0
  Si  Si7  1  0.33290567  0.83003691  0.49623405  1.0
  Si  Si8  1  0.66616858  0.16355318  0.49630788  1.0
  Si  Si9  1  0.83380286  0.83003691  0.99713124  1.0
  Si  Si10  1  0.16724529  0.16355318  0.99738560  1.0
  P  P11  1  0.75005406  0.49677649  0.24672342  1.0
  W  W12  1  0.50414559  0.24079408  0.74504938  1.0
  W  W13  1  0.99574370  0.24079408  0.23664849  1.0
  W  W14  1  0.12388085  0.75295598  0.62069924  1.0
  W  W15  1  0.86764303  0.49667020  0.62047988  1.0
  W  W16  1  0.63225674  0.75295598  0.12907513  1.0
  W  W17  1  0.37619132  0.49667020  0.12902718  1.0