# generated using pymatgen
data_Ta6Zn6Ru11Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35479374
_cell_length_b   6.16644628
_cell_length_c   13.05501024
_cell_angle_alpha   89.99986755
_cell_angle_beta   90.00061139
_cell_angle_gamma   89.99919172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Zn6Ru11Pt
_chemical_formula_sum   'Ta6 Zn6 Ru11 Pt1'
_cell_volume   350.57404483
_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  0.00002248  0.51349725  0.99999484  1.0
  Ta  Ta1  1  0.49985989  0.99546457  0.17198923  1.0
  Ta  Ta2  1  0.99982773  0.49833157  0.33402546  1.0
  Ta  Ta3  1  0.50004678  0.99981342  0.50000775  1.0
  Ta  Ta4  1  0.00011698  0.49834222  0.66598413  1.0
  Ta  Ta5  1  0.50013790  0.99546535  0.82800315  1.0
  Zn  Zn6  1  0.00001748  0.99855156  0.00003300  1.0
  Zn  Zn7  1  0.49986330  0.50147844  0.16830502  1.0
  Zn  Zn8  1  0.99984481  0.00030791  0.33342016  1.0
  Zn  Zn9  1  0.50002821  0.49781297  0.49996432  1.0
  Zn  Zn10  1  0.00010693  0.00030768  0.66654375  1.0
  Zn  Zn11  1  0.50014557  0.50147902  0.83172976  1.0
  Ru  Ru12  1  0.50002164  0.75157368  0.99999618  1.0
  Ru  Ru13  1  0.99986365  0.24991967  0.16536158  1.0
  Ru  Ru14  1  0.99987664  0.75053327  0.16626321  1.0
  Ru  Ru15  1  0.49983359  0.25001765  0.33285174  1.0
  Ru  Ru16  1  0.49984877  0.74898777  0.33383027  1.0
  Ru  Ru17  1  0.00002454  0.24911991  0.50000355  1.0
  Ru  Ru18  1  0.00002302  0.74935122  0.50000431  1.0
  Ru  Ru19  1  0.50012458  0.25002299  0.66715029  1.0
  Ru  Ru20  1  0.50010509  0.74898973  0.66617102  1.0
  Ru  Ru21  1  0.00013836  0.24991897  0.83463431  1.0
  Ru  Ru22  1  0.00012139  0.75053999  0.83373319  1.0
  Pt  Pt23  1  0.49999467  0.25017119  0.00000078  1.0