# generated using pymatgen
data_Lu8Mn(B8Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55563398
_cell_length_b   8.98389194
_cell_length_c   11.34533205
_cell_angle_alpha   89.98427711
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Mn(B8Ru)3
_chemical_formula_sum   'Lu8 Mn1 B24 Ru3'
_cell_volume   362.40882255
_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
  Lu  Lu0  1  0.00000000  0.32551242  0.41275068  1.0
  Lu  Lu1  1  0.00000000  0.67746704  0.58059763  1.0
  Lu  Lu2  1  0.00000000  0.81837250  0.08922784  1.0
  Lu  Lu3  1  0.00000000  0.17863182  0.91577222  1.0
  Lu  Lu4  1  0.00000000  0.93976229  0.37147212  1.0
  Lu  Lu5  1  0.00000000  0.05696043  0.62748791  1.0
  Lu  Lu6  1  0.00000000  0.44593525  0.13060836  1.0
  Lu  Lu7  1  0.00000000  0.55704531  0.87191245  1.0
  Mn  Mn8  1  0.00000000  0.63779755  0.32029754  1.0
  B  B9  1  0.50000000  0.55375655  0.43221679  1.0
  B  B10  1  0.50000000  0.44698428  0.56575101  1.0
  B  B11  1  0.50000000  0.05353198  0.06662447  1.0
  B  B12  1  0.50000000  0.94661386  0.93405936  1.0
  B  B13  1  0.50000000  0.74671980  0.41803844  1.0
  B  B14  1  0.50000000  0.25140212  0.57938830  1.0
  B  B15  1  0.50000000  0.24958762  0.08037288  1.0
  B  B16  1  0.50000000  0.75124648  0.92057660  1.0
  B  B17  1  0.50000000  0.79002896  0.26578047  1.0
  B  B18  1  0.50000000  0.20847870  0.73474009  1.0
  B  B19  1  0.50000000  0.29218292  0.23510815  1.0
  B  B20  1  0.50000000  0.70859346  0.76498815  1.0
  B  B21  1  0.50000000  0.63083997  0.18638201  1.0
  B  B22  1  0.50000000  0.36930387  0.81576826  1.0
  B  B23  1  0.50000000  0.13043965  0.31544770  1.0
  B  B24  1  0.50000000  0.86896318  0.68398847  1.0
  B  B25  1  0.50000000  0.98076823  0.21277283  1.0
  B  B26  1  0.50000000  0.01860515  0.78750339  1.0
  B  B27  1  0.50000000  0.48352351  0.28838877  1.0
  B  B28  1  0.50000000  0.51874551  0.71224691  1.0
  B  B29  1  0.50000000  0.60528525  0.02943820  1.0
  B  B30  1  0.50000000  0.39520229  0.97137963  1.0
  B  B31  1  0.50000000  0.10506058  0.47054658  1.0
  B  B32  1  0.50000000  0.89428164  0.52875857  1.0
  Ru  Ru33  1  0.00000000  0.36193113  0.67971582  1.0
  Ru  Ru34  1  0.00000000  0.13786956  0.17915496  1.0
  Ru  Ru35  1  0.00000000  0.86256814  0.82073445  1.0