# generated using pymatgen
data_LiAlB4Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91696575
_cell_length_b   8.18041747
_cell_length_c   9.98806979
_cell_angle_alpha   89.41887152
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlB4Ru5
_chemical_formula_sum   'Li2 Al2 B8 Ru10'
_cell_volume   238.32303788
_cell_formula_units_Z   2
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  0.13814451  0.69027281  1.0
  Li  Li1  1  0.50000000  0.86185549  0.30972719  1.0
  Al  Al2  1  0.50000000  0.63091103  0.81008629  1.0
  Al  Al3  1  0.50000000  0.36908897  0.18991371  1.0
  B  B4  1  0.50000000  0.85445512  0.60401008  1.0
  B  B5  1  0.50000000  0.14554488  0.39598992  1.0
  B  B6  1  0.50000000  0.34585705  0.89378246  1.0
  B  B7  1  0.50000000  0.65414295  0.10621754  1.0
  B  B8  1  0.50000000  0.95888469  0.90955074  1.0
  B  B9  1  0.50000000  0.04111531  0.09044926  1.0
  B  B10  1  0.50000000  0.45554721  0.58740436  1.0
  B  B11  1  0.50000000  0.54445279  0.41259564  1.0
  Ru  Ru12  1  0.00000000  0.39322408  0.73695589  1.0
  Ru  Ru13  1  0.00000000  0.60677592  0.26304411  1.0
  Ru  Ru14  1  0.00000000  0.87447338  0.76656186  1.0
  Ru  Ru15  1  0.00000000  0.12552662  0.23343814  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru18  1  0.00000000  0.65583079  0.54738252  1.0
  Ru  Ru19  1  0.00000000  0.34416921  0.45261748  1.0
  Ru  Ru20  1  0.00000000  0.15379865  0.94871585  1.0
  Ru  Ru21  1  0.00000000  0.84620135  0.05128415  1.0