# generated using pymatgen
data_Be6Si6PdRu11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03337085
_cell_length_b   5.70004992
_cell_length_c   12.08967053
_cell_angle_alpha   89.99958220
_cell_angle_beta   89.99949960
_cell_angle_gamma   89.99986342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6Si6PdRu11
_chemical_formula_sum   'Be6 Si6 Pd1 Ru11'
_cell_volume   277.94654465
_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
  Be  Be0  1  0.99999608  0.51294790  0.00001915  1.0
  Be  Be1  1  0.49998349  0.99152639  0.17107575  1.0
  Be  Be2  1  0.99996945  0.49785497  0.33302894  1.0
  Be  Be3  1  0.50000455  0.00787419  0.49996963  1.0
  Be  Be4  1  0.00002580  0.49785402  0.66695473  1.0
  Be  Be5  1  0.50002611  0.99152543  0.82893536  1.0
  Si  Si6  1  0.99999692  0.98361615  0.00003491  1.0
  Si  Si7  1  0.49998486  0.50785089  0.17166241  1.0
  Si  Si8  1  0.99996602  0.00372330  0.33182876  1.0
  Si  Si9  1  0.50000357  0.49429097  0.49995830  1.0
  Si  Si10  1  0.00002784  0.00368521  0.66813561  1.0
  Si  Si11  1  0.50002273  0.50784245  0.82836456  1.0
  Pd  Pd12  1  0.49999606  0.24950599  0.00008796  1.0
  Ru  Ru13  1  0.49999882  0.74647531  0.00004139  1.0
  Ru  Ru14  1  0.99998638  0.25005251  0.16213353  1.0
  Ru  Ru15  1  0.99998594  0.74952563  0.16828058  1.0
  Ru  Ru16  1  0.49997163  0.24995687  0.33169229  1.0
  Ru  Ru17  1  0.49997582  0.75143251  0.33729279  1.0
  Ru  Ru18  1  0.00000249  0.25015383  0.49996049  1.0
  Ru  Ru19  1  0.00000188  0.75137477  0.49993515  1.0
  Ru  Ru20  1  0.50002089  0.24994653  0.66826594  1.0
  Ru  Ru21  1  0.50002211  0.75141098  0.66264506  1.0
  Ru  Ru22  1  0.00001657  0.25005564  0.83793290  1.0
  Ru  Ru23  1  0.00001898  0.74952554  0.83176678  1.0