# generated using pymatgen
data_Ta2SiRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11498906
_cell_length_b   5.36392395
_cell_length_c   10.38882893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2SiRu5
_chemical_formula_sum   'Ta4 Si2 Ru10'
_cell_volume   229.30730570
_cell_formula_units_Z   2
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  0.83729378  0.36099696  1.0
  Ta  Ta1  1  0.50000000  0.16270622  0.63900304  1.0
  Ta  Ta2  1  0.50000000  0.33729378  0.13900304  1.0
  Ta  Ta3  1  0.50000000  0.66270622  0.86099696  1.0
  Si  Si4  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.00000000  0.60054153  0.26117993  1.0
  Ru  Ru9  1  0.00000000  0.39945847  0.73882007  1.0
  Ru  Ru10  1  0.00000000  0.10054153  0.23882007  1.0
  Ru  Ru11  1  0.00000000  0.89945847  0.76117993  1.0
  Ru  Ru12  1  0.50000000  0.82534903  0.10667927  1.0
  Ru  Ru13  1  0.50000000  0.17465097  0.89332073  1.0
  Ru  Ru14  1  0.50000000  0.32534903  0.39332073  1.0
  Ru  Ru15  1  0.50000000  0.67465097  0.60667927  1.0