# generated using pymatgen
data_TbCe3(BRu)16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21251037
_cell_length_b   7.46852279
_cell_length_c   7.46852352
_cell_angle_alpha   89.78765645
_cell_angle_beta   114.00704867
_cell_angle_gamma   114.00704958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCe3(BRu)16
_chemical_formula_sum   'Tb1 Ce3 B16 Ru16'
_cell_volume   420.66559719
_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  0.24999900  0.12500000  0.87500000  1.0
  Ce  Ce1  1  0.75000000  0.87499900  0.12499900  1.0
  Ce  Ce2  1  0.24999900  0.62499900  0.37500000  1.0
  Ce  Ce3  1  0.75000000  0.37500000  0.62500000  1.0
  B  B4  1  0.91377439  0.28938419  0.06490061  1.0
  B  B5  1  0.41397824  0.56390057  0.12351962  1.0
  B  B6  1  0.08602176  0.20954238  0.14992333  1.0
  B  B7  1  0.58398374  0.14852303  0.20827422  1.0
  B  B8  1  0.41232368  0.06335720  0.28820198  1.0
  B  B9  1  0.91377439  0.62439019  0.34887278  1.0
  B  B10  1  0.58622561  0.65112622  0.37561081  1.0
  B  B11  1  0.08602176  0.87648038  0.43609943  1.0
  B  B12  1  0.91601626  0.12429048  0.56454029  1.0
  B  B13  1  0.41232368  0.34896648  0.62412170  1.0
  B  B14  1  0.08767632  0.37587830  0.65103352  1.0
  B  B15  1  0.58622561  0.93509839  0.71061481  1.0
  B  B16  1  0.41397824  0.85007667  0.79045762  1.0
  B  B17  1  0.91601626  0.79172578  0.85147797  1.0
  B  B18  1  0.58398374  0.43545971  0.87570852  1.0
  B  B19  1  0.08767632  0.71179802  0.93664280  1.0
  Ru  Ru20  1  0.87187593  0.55008063  0.03614771  1.0
  Ru  Ru21  1  0.37239273  0.83248349  0.05053032  1.0
  Ru  Ru22  1  0.12760727  0.94946968  0.16751651  1.0
  Ru  Ru23  1  0.62746608  0.46242659  0.17781164  1.0
  Ru  Ru24  1  0.37312029  0.33566262  0.32191833  1.0
  Ru  Ru25  1  0.87187593  0.32179530  0.33572921  1.0
  Ru  Ru26  1  0.62812407  0.96385329  0.44991937  1.0
  Ru  Ru27  1  0.12760727  0.17813859  0.46009076  1.0
  Ru  Ru28  1  0.87253392  0.82218936  0.53757241  1.0
  Ru  Ru29  1  0.37312029  0.03745767  0.55120096  1.0
  Ru  Ru30  1  0.12687971  0.67808167  0.66433738  1.0
  Ru  Ru31  1  0.62812407  0.66427179  0.67820370  1.0
  Ru  Ru32  1  0.37239273  0.53990924  0.82186141  1.0
  Ru  Ru33  1  0.87253392  0.05034456  0.83496052  1.0
  Ru  Ru34  1  0.62746608  0.16504048  0.94965444  1.0
  Ru  Ru35  1  0.12687971  0.44879904  0.96254233  1.0