# generated using pymatgen
data_Be6Si6RuRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02391180
_cell_length_b   5.69548909
_cell_length_c   12.08350101
_cell_angle_alpha   89.99985885
_cell_angle_beta   90.00030834
_cell_angle_gamma   90.00048241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6Si6RuRh11
_chemical_formula_sum   'Be6 Si6 Ru1 Rh11'
_cell_volume   276.93143741
_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  0.00000617  0.50195233  0.99796171  1.0
  Be  Be1  1  0.49984174  0.99983903  0.16620694  1.0
  Be  Be2  1  0.99976273  0.49977185  0.33333212  1.0
  Be  Be3  1  0.50000422  0.99984132  0.50046252  1.0
  Be  Be4  1  0.00015798  0.50194751  0.66870754  1.0
  Be  Be5  1  0.50009171  0.99737171  0.83333121  1.0
  Si  Si6  1  0.00000906  0.99734555  0.99740701  1.0
  Si  Si7  1  0.49984082  0.49964838  0.16643169  1.0
  Si  Si8  1  0.99985933  0.00016618  0.33333272  1.0
  Si  Si9  1  0.50000559  0.49965051  0.50023578  1.0
  Si  Si10  1  0.00015824  0.99733824  0.66925793  1.0
  Si  Si11  1  0.50017948  0.50548041  0.83333421  1.0
  Ru  Ru12  1  0.00011672  0.74996536  0.83332744  1.0
  Rh  Rh13  1  0.50000817  0.25012838  0.00091534  1.0
  Rh  Rh14  1  0.50000559  0.75008095  0.00246260  1.0
  Rh  Rh15  1  0.99988709  0.24930883  0.16656069  1.0
  Rh  Rh16  1  0.99989053  0.75004065  0.16761471  1.0
  Rh  Rh17  1  0.49988822  0.24995622  0.33334154  1.0
  Rh  Rh18  1  0.49989605  0.74965444  0.33333999  1.0
  Rh  Rh19  1  0.00001102  0.24931013  0.50011373  1.0
  Rh  Rh20  1  0.00000553  0.75004260  0.49905632  1.0
  Rh  Rh21  1  0.50013188  0.25011925  0.66574475  1.0
  Rh  Rh22  1  0.50011663  0.75007505  0.66419605  1.0
  Rh  Rh23  1  0.00013151  0.25097113  0.83332646  1.0