# generated using pymatgen
data_LiLuB4Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98850903
_cell_length_b   8.29664774
_cell_length_c   10.04444267
_cell_angle_alpha   91.38537278
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLuB4Ru5
_chemical_formula_sum   'Li2 Lu2 B8 Ru10'
_cell_volume   248.97520749
_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  0.14967388  0.67246551  1.0
  Li  Li1  1  0.50000000  0.85032612  0.32753449  1.0
  Lu  Lu2  1  0.50000000  0.65515431  0.81398348  1.0
  Lu  Lu3  1  0.50000000  0.34484569  0.18601652  1.0
  B  B4  1  0.50000000  0.85825242  0.59952773  1.0
  B  B5  1  0.50000000  0.14174758  0.40047227  1.0
  B  B6  1  0.50000000  0.34525087  0.89439957  1.0
  B  B7  1  0.50000000  0.65474913  0.10560043  1.0
  B  B8  1  0.50000000  0.96774771  0.90799142  1.0
  B  B9  1  0.50000000  0.03225229  0.09200858  1.0
  B  B10  1  0.50000000  0.45716345  0.58948953  1.0
  B  B11  1  0.50000000  0.54283655  0.41051047  1.0
  Ru  Ru12  1  0.00000000  0.38260826  0.73559278  1.0
  Ru  Ru13  1  0.00000000  0.61739174  0.26440722  1.0
  Ru  Ru14  1  0.00000000  0.91685925  0.75655502  1.0
  Ru  Ru15  1  0.00000000  0.08314075  0.24344498  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  0.65652394  0.55082007  1.0
  Ru  Ru19  1  0.00000000  0.34347606  0.44917993  1.0
  Ru  Ru20  1  0.00000000  0.15810621  0.95991900  1.0
  Ru  Ru21  1  0.00000000  0.84189379  0.04008100  1.0