# generated using pymatgen
data_Ta6Si6Tc5Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46571698
_cell_length_b   7.48769910
_cell_length_c   7.48769868
_cell_angle_alpha   127.86872145
_cell_angle_beta   122.76165969
_cell_angle_gamma   81.14913209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Si6Tc5Pd
_chemical_formula_sum   'Ta6 Si6 Tc5 Pd1'
_cell_volume   267.65339202
_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  0.54454096  0.09456081  0.04004147  1.0
  Ta  Ta1  1  0.45545904  0.49550051  0.55001985  1.0
  Ta  Ta2  1  0.95899731  0.50145266  0.02272433  1.0
  Ta  Ta3  1  0.04100269  0.06372701  0.54245535  1.0
  Ta  Ta4  1  0.74576425  0.91057509  0.65116667  1.0
  Ta  Ta5  1  0.25423575  0.90540142  0.16481184  1.0
  Si  Si6  1  0.33521757  0.82546320  0.49667252  1.0
  Si  Si7  1  0.66478243  0.16145495  0.49024563  1.0
  Si  Si8  1  0.82906372  0.83298346  0.99379959  1.0
  Si  Si9  1  0.17093628  0.16473487  0.00391974  1.0
  Si  Si10  1  0.77447572  0.52666393  0.24830196  1.0
  Si  Si11  1  0.22552428  0.47382624  0.75218921  1.0
  Tc  Tc12  1  0.15852658  0.74922719  0.65625439  1.0
  Tc  Tc13  1  0.84147342  0.49772682  0.59070062  1.0
  Tc  Tc14  1  0.59122128  0.75013468  0.08880135  1.0
  Tc  Tc15  1  0.40877872  0.49757807  0.15891340  1.0
  Tc  Tc16  1  0.50000000  0.24425110  0.74425110  1.0
  Pd  Pd17  1  0.00000000  0.24673499  0.24673499  1.0