# generated using pymatgen
data_TbCe3(B4Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60793684
_cell_length_b   5.98493968
_cell_length_c   11.60647834
_cell_angle_alpha   90.06160045
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCe3(B4Ru)4
_chemical_formula_sum   'Tb1 Ce3 B16 Ru4'
_cell_volume   250.62184285
_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
  Tb  Tb0  1  0.50000000  0.37214416  0.64942916  1.0
  Ce  Ce1  1  0.50000000  0.12822593  0.14983233  1.0
  Ce  Ce2  1  0.50000000  0.87187842  0.84912817  1.0
  Ce  Ce3  1  0.50000000  0.62794193  0.35109432  1.0
  B  B4  1  0.00000000  0.47460013  0.19031810  1.0
  B  B5  1  0.00000000  0.52471204  0.80855334  1.0
  B  B6  1  0.00000000  0.97365978  0.31054791  1.0
  B  B7  1  0.00000000  0.02644928  0.69012615  1.0
  B  B8  1  0.00000000  0.28559377  0.31546074  1.0
  B  B9  1  0.00000000  0.71400732  0.68525797  1.0
  B  B10  1  0.00000000  0.78450545  0.18593552  1.0
  B  B11  1  0.00000000  0.21567018  0.81372292  1.0
  B  B12  1  0.00000000  0.36248940  0.46941359  1.0
  B  B13  1  0.00000000  0.63779804  0.53224824  1.0
  B  B14  1  0.00000000  0.86144550  0.03110555  1.0
  B  B15  1  0.00000000  0.13800399  0.96798661  1.0
  B  B16  1  0.00000000  0.38837311  0.04521031  1.0
  B  B17  1  0.00000000  0.61076702  0.95343068  1.0
  B  B18  1  0.00000000  0.88855700  0.45546842  1.0
  B  B19  1  0.00000000  0.11257603  0.54658049  1.0
  Ru  Ru20  1  0.50000000  0.13876612  0.40630417  1.0
  Ru  Ru21  1  0.50000000  0.86098622  0.59265727  1.0
  Ru  Ru22  1  0.50000000  0.63980783  0.09367250  1.0
  Ru  Ru23  1  0.50000000  0.36104135  0.90651550  1.0