# generated using pymatgen
data_YLuB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61676428
_cell_length_b   9.05292622
_cell_length_c   11.43642646
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLuB6Ru
_chemical_formula_sum   'Y4 Lu4 B24 Ru4'
_cell_volume   374.45490890
_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
  Y  Y0  1  0.00000000  0.32094935  0.41435129  1.0
  Y  Y1  1  0.00000000  0.67905065  0.58564871  1.0
  Y  Y2  1  0.00000000  0.82094935  0.08564871  1.0
  Y  Y3  1  0.00000000  0.17905065  0.91435129  1.0
  Lu  Lu4  1  0.00000000  0.94412263  0.37280092  1.0
  Lu  Lu5  1  0.00000000  0.05587737  0.62719908  1.0
  Lu  Lu6  1  0.00000000  0.44412263  0.12719908  1.0
  Lu  Lu7  1  0.00000000  0.55587737  0.87280092  1.0
  B  B8  1  0.50000000  0.55466104  0.43225574  1.0
  B  B9  1  0.50000000  0.44533896  0.56774426  1.0
  B  B10  1  0.50000000  0.05466104  0.06774426  1.0
  B  B11  1  0.50000000  0.94533896  0.93225574  1.0
  B  B12  1  0.50000000  0.74986987  0.41889607  1.0
  B  B13  1  0.50000000  0.25013013  0.58110393  1.0
  B  B14  1  0.50000000  0.24986987  0.08110393  1.0
  B  B15  1  0.50000000  0.75013013  0.91889607  1.0
  B  B16  1  0.50000000  0.79153537  0.26586655  1.0
  B  B17  1  0.50000000  0.20846463  0.73413345  1.0
  B  B18  1  0.50000000  0.29153537  0.23413345  1.0
  B  B19  1  0.50000000  0.70846463  0.76586655  1.0
  B  B20  1  0.50000000  0.63047226  0.18429546  1.0
  B  B21  1  0.50000000  0.36952774  0.81570454  1.0
  B  B22  1  0.50000000  0.13047226  0.31570454  1.0
  B  B23  1  0.50000000  0.86952774  0.68429546  1.0
  B  B24  1  0.50000000  0.98307873  0.21364451  1.0
  B  B25  1  0.50000000  0.01692127  0.78635549  1.0
  B  B26  1  0.50000000  0.48307873  0.28635549  1.0
  B  B27  1  0.50000000  0.51692127  0.71364451  1.0
  B  B28  1  0.50000000  0.60488569  0.02862354  1.0
  B  B29  1  0.50000000  0.39511431  0.97137646  1.0
  B  B30  1  0.50000000  0.10488569  0.47137646  1.0
  B  B31  1  0.50000000  0.89511431  0.52862354  1.0
  Ru  Ru32  1  0.00000000  0.63870417  0.31987595  1.0
  Ru  Ru33  1  0.00000000  0.36129583  0.68012405  1.0
  Ru  Ru34  1  0.00000000  0.13870417  0.18012405  1.0
  Ru  Ru35  1  0.00000000  0.86129583  0.81987595  1.0