# generated using pymatgen
data_LiBe6Si6Ru11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01736453
_cell_length_b   5.73488933
_cell_length_c   12.01639825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00026474
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBe6Si6Ru11
_chemical_formula_sum   'Li1 Be6 Si6 Ru11'
_cell_volume   276.84749366
_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
  Li  Li0  1  0.50000000  0.24853734  0.00000000  1.0
  Be  Be1  1  0.00000000  0.52434957  0.00000000  1.0
  Be  Be2  1  0.49999039  0.98692056  0.17154108  1.0
  Be  Be3  1  0.99998152  0.49557738  0.33184425  1.0
  Be  Be4  1  0.50000000  0.01282060  0.50000000  1.0
  Be  Be5  1  0.00001948  0.49557738  0.66815575  1.0
  Be  Be6  1  0.50000961  0.98692056  0.82845892  1.0
  Si  Si7  1  0.00000000  0.97659296  0.00000000  1.0
  Si  Si8  1  0.49996788  0.51060007  0.17163279  1.0
  Si  Si9  1  0.99996833  0.00638417  0.33051339  1.0
  Si  Si10  1  0.50000000  0.48813232  0.50000000  1.0
  Si  Si11  1  0.00003267  0.00638417  0.66948661  1.0
  Si  Si12  1  0.50003212  0.51060007  0.82836821  1.0
  Ru  Ru13  1  0.50000000  0.74485166  0.00000000  1.0
  Ru  Ru14  1  0.99996435  0.25221087  0.15383572  1.0
  Ru  Ru15  1  0.99998345  0.75113633  0.16863814  1.0
  Ru  Ru16  1  0.49996934  0.24902627  0.32925283  1.0
  Ru  Ru17  1  0.49997873  0.75034224  0.33930696  1.0
  Ru  Ru18  1  0.00000000  0.24933521  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.75099159  0.50000000  1.0
  Ru  Ru20  1  0.50003166  0.24902627  0.67074717  1.0
  Ru  Ru21  1  0.50002227  0.75034224  0.66069304  1.0
  Ru  Ru22  1  0.00003565  0.25221087  0.84616428  1.0
  Ru  Ru23  1  0.00001655  0.75113633  0.83136186  1.0