# generated using pymatgen
data_YbTmB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61797263
_cell_length_b   9.07649268
_cell_length_c   11.44830748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTmB6Ru
_chemical_formula_sum   'Yb4 Tm4 B24 Ru4'
_cell_volume   375.94526934
_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
  Yb  Yb0  1  0.00000000  0.32525250  0.41540642  1.0
  Yb  Yb1  1  0.00000000  0.67474750  0.58459358  1.0
  Yb  Yb2  1  0.00000000  0.82525250  0.08459358  1.0
  Yb  Yb3  1  0.00000000  0.17474750  0.91540642  1.0
  Tm  Tm4  1  0.00000000  0.94174754  0.36581309  1.0
  Tm  Tm5  1  0.00000000  0.05825246  0.63418691  1.0
  Tm  Tm6  1  0.00000000  0.44174754  0.13418691  1.0
  Tm  Tm7  1  0.00000000  0.55825246  0.86581309  1.0
  B  B8  1  0.50000000  0.55425631  0.43273441  1.0
  B  B9  1  0.50000000  0.44574369  0.56726559  1.0
  B  B10  1  0.50000000  0.05425631  0.06726559  1.0
  B  B11  1  0.50000000  0.94574369  0.93273441  1.0
  B  B12  1  0.50000000  0.74924469  0.41723365  1.0
  B  B13  1  0.50000000  0.25075531  0.58276635  1.0
  B  B14  1  0.50000000  0.24924469  0.08276635  1.0
  B  B15  1  0.50000000  0.75075531  0.91723365  1.0
  B  B16  1  0.50000000  0.79123478  0.26377985  1.0
  B  B17  1  0.50000000  0.20876522  0.73622015  1.0
  B  B18  1  0.50000000  0.29123478  0.23622015  1.0
  B  B19  1  0.50000000  0.70876522  0.76377985  1.0
  B  B20  1  0.50000000  0.63080670  0.18526181  1.0
  B  B21  1  0.50000000  0.36919330  0.81473819  1.0
  B  B22  1  0.50000000  0.13080670  0.31473819  1.0
  B  B23  1  0.50000000  0.86919330  0.68526181  1.0
  B  B24  1  0.50000000  0.98333923  0.21043926  1.0
  B  B25  1  0.50000000  0.01666077  0.78956074  1.0
  B  B26  1  0.50000000  0.48333923  0.28956074  1.0
  B  B27  1  0.50000000  0.51666077  0.71043926  1.0
  B  B28  1  0.50000000  0.59558906  0.02621135  1.0
  B  B29  1  0.50000000  0.40441094  0.97378865  1.0
  B  B30  1  0.50000000  0.09558906  0.47378865  1.0
  B  B31  1  0.50000000  0.90441094  0.52621135  1.0
  Ru  Ru32  1  0.00000000  0.63954588  0.31923335  1.0
  Ru  Ru33  1  0.00000000  0.36045412  0.68076665  1.0
  Ru  Ru34  1  0.00000000  0.13954588  0.18076665  1.0
  Ru  Ru35  1  0.00000000  0.86045412  0.81923335  1.0