# generated using pymatgen
data_Yb3Tm5(B6Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60820041
_cell_length_b   9.06815482
_cell_length_c   11.44939019
_cell_angle_alpha   89.92158857
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Tm5(B6Ru)4
_chemical_formula_sum   'Yb3 Tm5 B24 Ru4'
_cell_volume   374.62049003
_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
  Yb  Yb0  1  0.00000000  0.32490344  0.41499112  1.0
  Yb  Yb1  1  0.00000000  0.67499134  0.58461518  1.0
  Yb  Yb2  1  0.00000000  0.82347137  0.08562496  1.0
  Tm  Tm3  1  0.00000000  0.17559127  0.91555308  1.0
  Tm  Tm4  1  0.00000000  0.94103700  0.36697921  1.0
  Tm  Tm5  1  0.00000000  0.05805596  0.63114890  1.0
  Tm  Tm6  1  0.00000000  0.44281628  0.13252602  1.0
  Tm  Tm7  1  0.00000000  0.55882119  0.86825229  1.0
  B  B8  1  0.50000000  0.55365673  0.43296726  1.0
  B  B9  1  0.50000000  0.44576955  0.56795580  1.0
  B  B10  1  0.50000000  0.05396145  0.06658512  1.0
  B  B11  1  0.50000000  0.94621992  0.93319983  1.0
  B  B12  1  0.50000000  0.74840967  0.41725982  1.0
  B  B13  1  0.50000000  0.25150565  0.58284942  1.0
  B  B14  1  0.50000000  0.24914406  0.08152263  1.0
  B  B15  1  0.50000000  0.75172904  0.91774174  1.0
  B  B16  1  0.50000000  0.79076763  0.26379923  1.0
  B  B17  1  0.50000000  0.20846459  0.73676320  1.0
  B  B18  1  0.50000000  0.29102495  0.23527979  1.0
  B  B19  1  0.50000000  0.71002116  0.76436008  1.0
  B  B20  1  0.50000000  0.63087916  0.18543933  1.0
  B  B21  1  0.50000000  0.36886111  0.81582781  1.0
  B  B22  1  0.50000000  0.13094459  0.31375879  1.0
  B  B23  1  0.50000000  0.86959401  0.68515230  1.0
  B  B24  1  0.50000000  0.98295418  0.21052647  1.0
  B  B25  1  0.50000000  0.01768756  0.78875177  1.0
  B  B26  1  0.50000000  0.48307614  0.28899284  1.0
  B  B27  1  0.50000000  0.51657370  0.71175827  1.0
  B  B28  1  0.50000000  0.59868082  0.02720737  1.0
  B  B29  1  0.50000000  0.40019845  0.97263397  1.0
  B  B30  1  0.50000000  0.09702447  0.47278144  1.0
  B  B31  1  0.50000000  0.90291822  0.52635604  1.0
  Ru  Ru32  1  0.00000000  0.63858816  0.32008607  1.0
  Ru  Ru33  1  0.00000000  0.35978827  0.68166738  1.0
  Ru  Ru34  1  0.00000000  0.13857591  0.17863685  1.0
  Ru  Ru35  1  0.00000000  0.86329500  0.82044660  1.0