# generated using pymatgen
data_YbLu3(B6Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58169985
_cell_length_b   9.02444267
_cell_length_c   11.39497937
_cell_angle_alpha   89.87140570
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLu3(B6Ru)2
_chemical_formula_sum   'Yb2 Lu6 B24 Ru4'
_cell_volume   368.31722360
_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
  Yb  Yb0  1  0.00000000  0.32455139  0.41509732  1.0
  Yb  Yb1  1  0.00000000  0.67544861  0.58490268  1.0
  Lu  Lu2  1  0.00000000  0.82196033  0.08572482  1.0
  Lu  Lu3  1  0.00000000  0.17803967  0.91427518  1.0
  Lu  Lu4  1  0.00000000  0.94213622  0.37010687  1.0
  Lu  Lu5  1  0.00000000  0.05786378  0.62989313  1.0
  Lu  Lu6  1  0.00000000  0.44265689  0.13054975  1.0
  Lu  Lu7  1  0.00000000  0.55734311  0.86945025  1.0
  B  B8  1  0.50000000  0.55437850  0.43200024  1.0
  B  B9  1  0.50000000  0.44562150  0.56799976  1.0
  B  B10  1  0.50000000  0.05365327  0.06580204  1.0
  B  B11  1  0.50000000  0.94634673  0.93419796  1.0
  B  B12  1  0.50000000  0.74907594  0.41753232  1.0
  B  B13  1  0.50000000  0.25092406  0.58246768  1.0
  B  B14  1  0.50000000  0.24905391  0.08041380  1.0
  B  B15  1  0.50000000  0.75094609  0.91958620  1.0
  B  B16  1  0.50000000  0.79215378  0.26328457  1.0
  B  B17  1  0.50000000  0.20784622  0.73671543  1.0
  B  B18  1  0.50000000  0.29051048  0.23440006  1.0
  B  B19  1  0.50000000  0.70948952  0.76559994  1.0
  B  B20  1  0.50000000  0.63105872  0.18384303  1.0
  B  B21  1  0.50000000  0.36894128  0.81615697  1.0
  B  B22  1  0.50000000  0.13022409  0.31436037  1.0
  B  B23  1  0.50000000  0.86977591  0.68563963  1.0
  B  B24  1  0.50000000  0.98191916  0.21133744  1.0
  B  B25  1  0.50000000  0.01808084  0.78866256  1.0
  B  B26  1  0.50000000  0.48310451  0.28728488  1.0
  B  B27  1  0.50000000  0.51689549  0.71271512  1.0
  B  B28  1  0.50000000  0.60228786  0.02800309  1.0
  B  B29  1  0.50000000  0.39771214  0.97199691  1.0
  B  B30  1  0.50000000  0.09876483  0.47278714  1.0
  B  B31  1  0.50000000  0.90123517  0.52721286  1.0
  Ru  Ru32  1  0.00000000  0.64038361  0.31765276  1.0
  Ru  Ru33  1  0.00000000  0.35961639  0.68234724  1.0
  Ru  Ru34  1  0.00000000  0.13685942  0.17770855  1.0
  Ru  Ru35  1  0.00000000  0.86314058  0.82229145  1.0