# generated using pymatgen
data_TaNb6Zn5Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37708872
_cell_length_b   6.23071246
_cell_length_c   13.10560177
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99841442
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb6Zn5Ru12
_chemical_formula_sum   'Ta1 Nb6 Zn5 Ru12'
_cell_volume   357.42096743
_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  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.00000000  0.50000000  0.00000000  1.0
  Nb  Nb2  1  0.49994680  0.00000000  0.17754787  1.0
  Nb  Nb3  1  0.99991252  0.50000000  0.33634299  1.0
  Nb  Nb4  1  0.49999900  0.00000000  0.50000000  1.0
  Nb  Nb5  1  0.00008748  0.50000000  0.66365701  1.0
  Nb  Nb6  1  0.50005320  0.00000000  0.82245213  1.0
  Zn  Zn7  1  0.49993414  0.50000000  0.16647708  1.0
  Zn  Zn8  1  0.99988275  0.00000000  0.33429358  1.0
  Zn  Zn9  1  0.49999900  0.50000000  0.50000000  1.0
  Zn  Zn10  1  0.00011825  0.00000000  0.66570642  1.0
  Zn  Zn11  1  0.50006386  0.50000000  0.83352292  1.0
  Ru  Ru12  1  0.49999900  0.24454043  0.00000000  1.0
  Ru  Ru13  1  0.49999900  0.75546057  0.00000000  1.0
  Ru  Ru14  1  0.99993864  0.24731743  0.16358706  1.0
  Ru  Ru15  1  0.99993864  0.75268357  0.16358706  1.0
  Ru  Ru16  1  0.49988312  0.25271651  0.33398815  1.0
  Ru  Ru17  1  0.49988312  0.74728249  0.33398815  1.0
  Ru  Ru18  1  0.00000000  0.25150876  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.74849224  0.50000000  1.0
  Ru  Ru20  1  0.50011788  0.25271651  0.66601185  1.0
  Ru  Ru21  1  0.50011788  0.74728249  0.66601185  1.0
  Ru  Ru22  1  0.00006236  0.24731743  0.83641294  1.0
  Ru  Ru23  1  0.00006236  0.75268357  0.83641294  1.0