# generated using pymatgen
data_UTa5(ZnRu2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36619367
_cell_length_b   6.20582044
_cell_length_c   13.05469409
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99911127
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UTa5(ZnRu2)6
_chemical_formula_sum   'U1 Ta5 Zn6 Ru12'
_cell_volume   353.72756191
_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
  U  U0  1  0.00000000  0.50000000  0.00000000  1.0
  Ta  Ta1  1  0.49992512  0.00000000  0.17182340  1.0
  Ta  Ta2  1  0.99993813  0.50000000  0.33729623  1.0
  Ta  Ta3  1  0.49999900  0.00000000  0.50000000  1.0
  Ta  Ta4  1  0.00006287  0.50000000  0.66270477  1.0
  Ta  Ta5  1  0.50007288  0.00000000  0.82817660  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn7  1  0.49993248  0.50000000  0.17243348  1.0
  Zn  Zn8  1  0.99993180  0.00000000  0.33343106  1.0
  Zn  Zn9  1  0.49999900  0.50000000  0.50000000  1.0
  Zn  Zn10  1  0.00006820  0.00000000  0.66656794  1.0
  Zn  Zn11  1  0.50006752  0.50000000  0.82756652  1.0
  Ru  Ru12  1  0.49999900  0.24666311  0.00000000  1.0
  Ru  Ru13  1  0.49999900  0.75333589  0.00000000  1.0
  Ru  Ru14  1  0.99993118  0.25278708  0.16395096  1.0
  Ru  Ru15  1  0.99993118  0.74721192  0.16395096  1.0
  Ru  Ru16  1  0.49992570  0.24971342  0.33298396  1.0
  Ru  Ru17  1  0.49992570  0.75028758  0.33298396  1.0
  Ru  Ru18  1  0.00000000  0.24980951  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.75019149  0.50000000  1.0
  Ru  Ru20  1  0.50007230  0.24971342  0.66701704  1.0
  Ru  Ru21  1  0.50007230  0.75028758  0.66701704  1.0
  Ru  Ru22  1  0.00006982  0.25278708  0.83604904  1.0
  Ru  Ru23  1  0.00006982  0.74721192  0.83604904  1.0