# generated using pymatgen
data_TbLuB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62385192
_cell_length_b   9.05652324
_cell_length_c   11.44117548
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLuB6Ru
_chemical_formula_sum   'Tb4 Lu4 B24 Ru4'
_cell_volume   375.49364916
_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
  Tb  Tb0  1  0.00000000  0.32129644  0.41433057  1.0
  Tb  Tb1  1  0.00000000  0.67870356  0.58566943  1.0
  Tb  Tb2  1  0.00000000  0.82129644  0.08566943  1.0
  Tb  Tb3  1  0.00000000  0.17870356  0.91433057  1.0
  Lu  Lu4  1  0.00000000  0.94420476  0.37269463  1.0
  Lu  Lu5  1  0.00000000  0.05579524  0.62730537  1.0
  Lu  Lu6  1  0.00000000  0.44420476  0.12730537  1.0
  Lu  Lu7  1  0.00000000  0.55579524  0.87269463  1.0
  B  B8  1  0.50000000  0.55489148  0.43214458  1.0
  B  B9  1  0.50000000  0.44510852  0.56785542  1.0
  B  B10  1  0.50000000  0.05489148  0.06785542  1.0
  B  B11  1  0.50000000  0.94510852  0.93214458  1.0
  B  B12  1  0.50000000  0.75001967  0.41880982  1.0
  B  B13  1  0.50000000  0.24998033  0.58119018  1.0
  B  B14  1  0.50000000  0.25001967  0.08119018  1.0
  B  B15  1  0.50000000  0.74998033  0.91880982  1.0
  B  B16  1  0.50000000  0.79144500  0.26589360  1.0
  B  B17  1  0.50000000  0.20855500  0.73410640  1.0
  B  B18  1  0.50000000  0.29144500  0.23410640  1.0
  B  B19  1  0.50000000  0.70855500  0.76589360  1.0
  B  B20  1  0.50000000  0.63050336  0.18433065  1.0
  B  B21  1  0.50000000  0.36949664  0.81566935  1.0
  B  B22  1  0.50000000  0.13050336  0.31566935  1.0
  B  B23  1  0.50000000  0.86949664  0.68433065  1.0
  B  B24  1  0.50000000  0.98341514  0.21367960  1.0
  B  B25  1  0.50000000  0.01658486  0.78632040  1.0
  B  B26  1  0.50000000  0.48341514  0.28632040  1.0
  B  B27  1  0.50000000  0.51658486  0.71367960  1.0
  B  B28  1  0.50000000  0.60439376  0.02850863  1.0
  B  B29  1  0.50000000  0.39560624  0.97149137  1.0
  B  B30  1  0.50000000  0.10439376  0.47149137  1.0
  B  B31  1  0.50000000  0.89560624  0.52850863  1.0
  Ru  Ru32  1  0.00000000  0.63882427  0.31986725  1.0
  Ru  Ru33  1  0.00000000  0.36117573  0.68013275  1.0
  Ru  Ru34  1  0.00000000  0.13882427  0.18013275  1.0
  Ru  Ru35  1  0.00000000  0.86117573  0.81986725  1.0