# generated using pymatgen
data_CeTmB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69068620
_cell_length_b   9.14827474
_cell_length_c   11.53890442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTmB6Ru
_chemical_formula_sum   'Ce4 Tm4 B24 Ru4'
_cell_volume   389.59277597
_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
  Ce  Ce0  1  0.00000000  0.32283279  0.41400686  1.0
  Ce  Ce1  1  0.00000000  0.67716721  0.58599314  1.0
  Ce  Ce2  1  0.00000000  0.82283279  0.08599314  1.0
  Ce  Ce3  1  0.00000000  0.17716721  0.91400686  1.0
  Tm  Tm4  1  0.00000000  0.94457815  0.37325475  1.0
  Tm  Tm5  1  0.00000000  0.05542185  0.62674525  1.0
  Tm  Tm6  1  0.00000000  0.44457815  0.12674525  1.0
  Tm  Tm7  1  0.00000000  0.55542185  0.87325475  1.0
  B  B8  1  0.50000000  0.55547166  0.43104862  1.0
  B  B9  1  0.50000000  0.44452834  0.56895138  1.0
  B  B10  1  0.50000000  0.05547166  0.06895138  1.0
  B  B11  1  0.50000000  0.94452834  0.93104862  1.0
  B  B12  1  0.50000000  0.75039698  0.41819317  1.0
  B  B13  1  0.50000000  0.24960302  0.58180683  1.0
  B  B14  1  0.50000000  0.25039698  0.08180683  1.0
  B  B15  1  0.50000000  0.74960302  0.91819317  1.0
  B  B16  1  0.50000000  0.79195667  0.26660877  1.0
  B  B17  1  0.50000000  0.20804333  0.73339123  1.0
  B  B18  1  0.50000000  0.29195667  0.23339123  1.0
  B  B19  1  0.50000000  0.70804333  0.76660877  1.0
  B  B20  1  0.50000000  0.63167016  0.18454269  1.0
  B  B21  1  0.50000000  0.36832984  0.81545731  1.0
  B  B22  1  0.50000000  0.13167016  0.31545731  1.0
  B  B23  1  0.50000000  0.86832984  0.68454269  1.0
  B  B24  1  0.50000000  0.98525674  0.21443773  1.0
  B  B25  1  0.50000000  0.01474326  0.78556227  1.0
  B  B26  1  0.50000000  0.48525674  0.28556227  1.0
  B  B27  1  0.50000000  0.51474326  0.71443773  1.0
  B  B28  1  0.50000000  0.60457732  0.02848135  1.0
  B  B29  1  0.50000000  0.39542268  0.97151865  1.0
  B  B30  1  0.50000000  0.10457732  0.47151865  1.0
  B  B31  1  0.50000000  0.89542268  0.52848135  1.0
  Ru  Ru32  1  0.00000000  0.63991234  0.31963464  1.0
  Ru  Ru33  1  0.00000000  0.36008766  0.68036536  1.0
  Ru  Ru34  1  0.00000000  0.13991234  0.18036536  1.0
  Ru  Ru35  1  0.00000000  0.86008766  0.81963464  1.0