# generated using pymatgen
data_Ta7Ti(Si3W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50543222
_cell_length_b   7.49365832
_cell_length_c   7.50461519
_cell_angle_alpha   129.18529370
_cell_angle_beta   129.22791099
_cell_angle_gamma   74.62758332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta7Ti(Si3W)2
_chemical_formula_sum   'Ta7 Ti1 Si6 W2'
_cell_volume   246.99112925
_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  0.68411978  0.51308810  0.50000000  1.0
  Ta  Ta1  1  0.51322929  0.01352369  0.82882514  1.0
  Ta  Ta2  1  0.18440415  0.68469856  0.17117486  1.0
  Ta  Ta3  1  0.98717665  0.81587534  0.50000000  1.0
  Ta  Ta4  1  0.31753764  0.48603310  0.50000000  1.0
  Ta  Ta5  1  0.48510608  0.98735012  0.17022963  1.0
  Ta  Ta6  1  0.81487645  0.31712048  0.82977037  1.0
  Ti  Ti7  1  0.01331805  0.18387273  0.50000000  1.0
  Si  Si8  1  0.75251006  0.75470042  0.00434673  1.0
  Si  Si9  1  0.24816332  0.25035369  0.99565327  1.0
  Si  Si10  1  0.36482478  0.13193176  0.50000000  1.0
  Si  Si11  1  0.63193545  0.86957982  0.50000000  1.0
  Si  Si12  1  0.87052402  0.36664171  0.23918260  1.0
  Si  Si13  1  0.13134242  0.62746011  0.76081740  1.0
  W  W14  1  0.99994241  0.99836166  0.99895197  1.0
  W  W15  1  0.50099044  0.49940969  0.00104803  1.0