# generated using pymatgen
data_Ta4Si2PdRu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07087905
_cell_length_b   5.38025805
_cell_length_c   10.50720165
_cell_angle_alpha   88.70313157
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Si2PdRu9
_chemical_formula_sum   'Ta4 Si2 Pd1 Ru9'
_cell_volume   230.07377187
_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  0.50000000  0.85078244  0.36438259  1.0
  Ta  Ta1  1  0.50000000  0.17263781  0.64135878  1.0
  Ta  Ta2  1  0.50000000  0.31654040  0.13430963  1.0
  Ta  Ta3  1  0.50000000  0.66345945  0.85859805  1.0
  Si  Si4  1  0.00000000  0.51173672  0.50162249  1.0
  Si  Si5  1  0.00000000  0.99173454  0.99949421  1.0
  Pd  Pd6  1  0.00000000  0.58179299  0.25308010  1.0
  Ru  Ru7  1  0.00000000  0.49294032  0.99742839  1.0
  Ru  Ru8  1  0.00000000  0.01821134  0.50370330  1.0
  Ru  Ru9  1  0.00000000  0.40921967  0.74304055  1.0
  Ru  Ru10  1  0.00000000  0.08364765  0.24427289  1.0
  Ru  Ru11  1  0.00000000  0.90708693  0.75845531  1.0
  Ru  Ru12  1  0.50000000  0.81429843  0.10733331  1.0
  Ru  Ru13  1  0.50000000  0.17027325  0.89450274  1.0
  Ru  Ru14  1  0.50000000  0.33386533  0.39303119  1.0
  Ru  Ru15  1  0.50000000  0.68177373  0.60538748  1.0