# generated using pymatgen
data_Ta6Zn5SbRu12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37566170
_cell_length_b   6.17581279
_cell_length_c   13.12164973
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99910748
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Zn5SbRu12
_chemical_formula_sum   'Ta6 Zn5 Sb1 Ru12'
_cell_volume   354.58985062
_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  0.50000000  0.00000000  1.0
  Ta  Ta1  1  0.49985818  0.00000000  0.17549910  1.0
  Ta  Ta2  1  0.99987158  0.50000000  0.33685217  1.0
  Ta  Ta3  1  0.49999900  0.00000000  0.50000000  1.0
  Ta  Ta4  1  0.00012942  0.50000000  0.66314883  1.0
  Ta  Ta5  1  0.50013982  0.00000000  0.82450090  1.0
  Zn  Zn6  1  0.49983888  0.50000000  0.16747422  1.0
  Zn  Zn7  1  0.99985328  0.00000000  0.33391137  1.0
  Zn  Zn8  1  0.49999900  0.50000000  0.50000000  1.0
  Zn  Zn9  1  0.00014672  0.00000000  0.66608763  1.0
  Zn  Zn10  1  0.50016112  0.50000000  0.83252578  1.0
  Sb  Sb11  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru12  1  0.49999900  0.25265548  0.00000000  1.0
  Ru  Ru13  1  0.49999900  0.74734352  0.00000000  1.0
  Ru  Ru14  1  0.99985531  0.25185087  0.16811571  1.0
  Ru  Ru15  1  0.99985531  0.74814813  0.16811571  1.0
  Ru  Ru16  1  0.49985426  0.25076842  0.33404200  1.0
  Ru  Ru17  1  0.49985426  0.74923258  0.33404200  1.0
  Ru  Ru18  1  0.00000000  0.24878965  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.75121135  0.50000000  1.0
  Ru  Ru20  1  0.50014374  0.25076842  0.66595900  1.0
  Ru  Ru21  1  0.50014374  0.74923258  0.66595900  1.0
  Ru  Ru22  1  0.00014569  0.25185087  0.83188429  1.0
  Ru  Ru23  1  0.00014569  0.74814813  0.83188429  1.0