# generated using pymatgen
data_Lu(BRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12820732
_cell_length_b   9.12821890
_cell_length_c   9.12806475
_cell_angle_alpha   132.13187011
_cell_angle_beta   132.13178161
_cell_angle_gamma   70.02375664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(BRu)4
_chemical_formula_sum   'Lu4 B16 Ru16'
_cell_volume   410.10072180
_cell_formula_units_Z   4
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
  Lu  Lu0  1  0.00004504  0.49995302  0.49999940  1.0
  Lu  Lu1  1  0.49998238  0.00000873  0.49999732  1.0
  Lu  Lu2  1  0.25001614  0.24999113  -0.00000085  1.0
  Lu  Lu3  1  0.74995328  0.75004598  -0.00000055  1.0
  B  B4  1  0.49926181  0.69250526  0.52946563  1.0
  B  B5  1  0.21981387  0.91307270  0.97055150  1.0
  B  B6  1  0.03021078  0.50068300  0.19325316  1.0
  B  B7  1  0.71978620  0.74931581  0.30674413  1.0
  B  B8  1  0.94250628  0.24926154  0.02947157  1.0
  B  B9  1  0.66305676  0.19253666  0.19322835  1.0
  B  B10  1  0.08694432  0.05746953  0.30677612  1.0
  B  B11  1  0.25073769  0.55748717  0.97052743  1.0
  B  B12  1  0.30746275  0.83694715  0.80677132  1.0
  B  B13  1  0.80749556  0.00073848  0.47053019  1.0
  B  B14  1  0.75068726  0.78021869  0.69326370  1.0
  B  B15  1  0.44253801  0.41305023  0.69322923  1.0
  B  B16  1  0.53018949  0.33692934  0.52945441  1.0
  B  B17  1  0.16306961  0.96981532  0.47054640  1.0
  B  B18  1  0.99931631  0.46978061  0.80673777  1.0
  B  B19  1  0.58693056  0.28018567  0.02945414  1.0
  Ru  Ru20  1  0.03788050  0.80319505  0.46443903  1.0
  Ru  Ru21  1  0.32345769  0.28787224  0.73467149  1.0
  Ru  Ru22  1  0.53787319  0.07345514  0.23467036  1.0
  Ru  Ru23  1  0.21212216  0.17654066  0.26532992  1.0
  Ru  Ru24  1  0.92655873  0.16125449  0.46443112  1.0
  Ru  Ru25  1  0.33874424  0.57343637  0.53555780  1.0
  Ru  Ru26  1  0.69681031  0.46211329  0.53555470  1.0
  Ru  Ru27  1  0.82344544  0.08875188  0.03557073  1.0
  Ru  Ru28  1  0.71211304  0.44680169  0.03555974  1.0
  Ru  Ru29  1  0.55324597  0.58882156  0.26540299  1.0
  Ru  Ru30  1  0.83882050  0.30324194  0.76540154  1.0
  Ru  Ru31  1  0.91117614  0.94675725  0.73460125  1.0
  Ru  Ru32  1  0.19675612  0.66118040  0.23459351  1.0
  Ru  Ru33  1  0.05319434  0.78789174  0.96444634  1.0
  Ru  Ru34  1  0.41124941  0.67655817  0.96443939  1.0
  Ru  Ru35  1  0.42654814  0.96213111  0.76532870  1.0