# generated using pymatgen
data_Ta6Si6Tc5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52173875
_cell_length_b   7.50727548
_cell_length_c   7.50727549
_cell_angle_alpha   126.95259455
_cell_angle_beta   125.08834823
_cell_angle_gamma   79.81890088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Si6Tc5W
_chemical_formula_sum   'Ta6 Si6 Tc5 W1'
_cell_volume   267.80641038
_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  0.55634011  0.09626545  0.04201685  1.0
  Ta  Ta1  1  0.44365989  0.48567674  0.53992534  1.0
  Ta  Ta2  1  0.96371527  0.49488234  0.03617087  1.0
  Ta  Ta3  1  0.03628473  0.07245560  0.53116706  1.0
  Ta  Ta4  1  0.75425850  0.91253060  0.66074426  1.0
  Ta  Ta5  1  0.24574150  0.90648475  0.15827310  1.0
  Si  Si6  1  0.33630626  0.82523635  0.49755462  1.0
  Si  Si7  1  0.66369374  0.16124635  0.48892809  1.0
  Si  Si8  1  0.82656713  0.82115970  0.98604488  1.0
  Si  Si9  1  0.17343287  0.15947676  0.99459257  1.0
  Si  Si10  1  0.77178568  0.53512963  0.26045032  1.0
  Si  Si11  1  0.22821432  0.48866464  0.76334495  1.0
  Tc  Tc12  1  0.15973867  0.75138158  0.65595556  1.0
  Tc  Tc13  1  0.84026133  0.49621590  0.59164292  1.0
  Tc  Tc14  1  0.59700673  0.74957684  0.09170552  1.0
  Tc  Tc15  1  0.40299327  0.49469778  0.15257011  1.0
  Tc  Tc16  1  0.50000000  0.24546445  0.74546445  1.0
  W  W17  1  0.00000000  0.24545154  0.24545154  1.0