# generated using pymatgen
data_Ta6Si6Mo5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62914867
_cell_length_b   7.64471368
_cell_length_c   7.62926957
_cell_angle_alpha   126.41884500
_cell_angle_beta   128.36489383
_cell_angle_gamma   77.58048710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Si6Mo5Ru
_chemical_formula_sum   'Ta6 Si6 Mo5 Ru1'
_cell_volume   272.31869804
_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  0.95175541  0.91474965  0.46532920  1.0
  Ta  Ta1  1  0.05599348  0.50282531  0.95116059  1.0
  Ta  Ta2  1  0.55178960  0.50328230  0.44737084  1.0
  Ta  Ta3  1  0.44956309  0.91447076  0.96257439  1.0
  Ta  Ta4  1  0.74705391  0.09192138  0.84959879  1.0
  Ta  Ta5  1  0.24227061  0.09215588  0.34483340  1.0
  Si  Si6  1  0.75308714  0.50349465  0.24853083  1.0
  Si  Si7  1  0.25512530  0.50352953  0.75033540  1.0
  Si  Si8  1  0.66519923  0.17745117  0.51200302  1.0
  Si  Si9  1  0.33131257  0.83425945  0.50261592  1.0
  Si  Si10  1  0.16570975  0.17232033  0.00679866  1.0
  Si  Si11  1  0.82777796  0.82842166  0.00104745  1.0
  Mo  Mo12  1  0.50143950  0.76137080  0.25995563  1.0
  Mo  Mo13  1  0.99853794  0.75923406  0.76083097  1.0
  Mo  Mo14  1  0.87093309  0.24517859  0.37421228  1.0
  Mo  Mo15  1  0.13078381  0.50317371  0.37210138  1.0
  Mo  Mo16  1  0.37218817  0.24696140  0.87463862  1.0
  Ru  Ru17  1  0.62947944  0.50299938  0.87386161  1.0