# generated using pymatgen
data_YbTm3(B6Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60654325
_cell_length_b   9.06276581
_cell_length_c   11.43850950
_cell_angle_alpha   89.84708407
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm3(B6Ru)2
_chemical_formula_sum   'Yb2 Tm6 B24 Ru4'
_cell_volume   373.86928910
_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  0.32478935  0.41512339  1.0
  Yb  Yb1  1  0.00000000  0.67521065  0.58487661  1.0
  Tm  Tm2  1  0.00000000  0.82234914  0.08584550  1.0
  Tm  Tm3  1  0.00000000  0.17765086  0.91415450  1.0
  Tm  Tm4  1  0.00000000  0.94192915  0.37000736  1.0
  Tm  Tm5  1  0.00000000  0.05807085  0.62999264  1.0
  Tm  Tm6  1  0.00000000  0.44253163  0.13102372  1.0
  Tm  Tm7  1  0.00000000  0.55746837  0.86897628  1.0
  B  B8  1  0.50000000  0.55428558  0.43217026  1.0
  B  B9  1  0.50000000  0.44571442  0.56782974  1.0
  B  B10  1  0.50000000  0.05373038  0.06620003  1.0
  B  B11  1  0.50000000  0.94626962  0.93379997  1.0
  B  B12  1  0.50000000  0.74829636  0.41769726  1.0
  B  B13  1  0.50000000  0.25170364  0.58230274  1.0
  B  B14  1  0.50000000  0.24845641  0.08082882  1.0
  B  B15  1  0.50000000  0.75154359  0.91917118  1.0
  B  B16  1  0.50000000  0.79156690  0.26388909  1.0
  B  B17  1  0.50000000  0.20843310  0.73611091  1.0
  B  B18  1  0.50000000  0.29008924  0.23449796  1.0
  B  B19  1  0.50000000  0.70991076  0.76550204  1.0
  B  B20  1  0.50000000  0.63124952  0.18457853  1.0
  B  B21  1  0.50000000  0.36875048  0.81542147  1.0
  B  B22  1  0.50000000  0.13058414  0.31413878  1.0
  B  B23  1  0.50000000  0.86941586  0.68586122  1.0
  B  B24  1  0.50000000  0.98253273  0.21140118  1.0
  B  B25  1  0.50000000  0.01746727  0.78859882  1.0
  B  B26  1  0.50000000  0.48353460  0.28783594  1.0
  B  B27  1  0.50000000  0.51646540  0.71216406  1.0
  B  B28  1  0.50000000  0.60296583  0.02826916  1.0
  B  B29  1  0.50000000  0.39703417  0.97173084  1.0
  B  B30  1  0.50000000  0.09943676  0.47251514  1.0
  B  B31  1  0.50000000  0.90056324  0.52748486  1.0
  Ru  Ru32  1  0.00000000  0.63998510  0.31830044  1.0
  Ru  Ru33  1  0.00000000  0.36001490  0.68169956  1.0
  Ru  Ru34  1  0.00000000  0.13685228  0.17781810  1.0
  Ru  Ru35  1  0.00000000  0.86314772  0.82218190  1.0