# generated using pymatgen
data_Ta6Si6Tc5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47664533
_cell_length_b   7.46413732
_cell_length_c   7.48851912
_cell_angle_alpha   127.43548703
_cell_angle_beta   123.79645518
_cell_angle_gamma   80.64708967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Si6Tc5Ru
_chemical_formula_sum   'Ta6 Si6 Tc5 Ru1'
_cell_volume   265.81749765
_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  0.94459527  0.90879787  0.46537462  1.0
  Ta  Ta1  1  0.05316715  0.50409612  0.95449342  1.0
  Ta  Ta2  1  0.53336160  0.50474399  0.46544999  1.0
  Ta  Ta3  1  0.46770852  0.93731406  0.97070722  1.0
  Ta  Ta4  1  0.75018562  0.08286549  0.83860149  1.0
  Ta  Ta5  1  0.25003051  0.09304704  0.33912381  1.0
  Si  Si6  1  0.72799663  0.48621309  0.25773329  1.0
  Si  Si7  1  0.28024361  0.51076554  0.73180271  1.0
  Si  Si8  1  0.66828495  0.17519727  0.51048599  1.0
  Si  Si9  1  0.32653600  0.83727688  0.49825192  1.0
  Si  Si10  1  0.16563150  0.17199505  0.00318972  1.0
  Si  Si11  1  0.83661941  0.83307927  0.00876785  1.0
  Tc  Tc12  1  0.47495751  0.75296330  0.22783620  1.0
  Tc  Tc13  1  0.02081763  0.75186181  0.77529499  1.0
  Tc  Tc14  1  0.90138828  0.25053005  0.40715111  1.0
  Tc  Tc15  1  0.09238328  0.50201777  0.34199066  1.0
  Tc  Tc16  1  0.34270398  0.25243277  0.84692977  1.0
  Ru  Ru17  1  0.66338855  0.50260162  0.91461424  1.0