# generated using pymatgen
data_Tb5Ce3(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73236954
_cell_length_b   9.21560079
_cell_length_c   11.59572357
_cell_angle_alpha   90.09703804
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ce3(ReB6)4
_chemical_formula_sum   'Tb5 Ce3 Re4 B24'
_cell_volume   398.84625690
_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  0.00000000  0.17627424  0.91366863  1.0
  Tb  Tb1  1  0.00000000  0.94469641  0.37272804  1.0
  Tb  Tb2  1  0.00000000  0.05603385  0.62823106  1.0
  Tb  Tb3  1  0.00000000  0.44282965  0.12809164  1.0
  Tb  Tb4  1  0.00000000  0.55594849  0.87141532  1.0
  Ce  Ce5  1  0.00000000  0.32253201  0.41428696  1.0
  Ce  Ce6  1  0.00000000  0.67704952  0.58651253  1.0
  Ce  Ce7  1  0.00000000  0.82457750  0.08565148  1.0
  Re  Re8  1  0.00000000  0.63825950  0.32118143  1.0
  Re  Re9  1  0.00000000  0.36316137  0.67750864  1.0
  Re  Re10  1  0.00000000  0.13802754  0.17934419  1.0
  Re  Re11  1  0.00000000  0.86086972  0.82136348  1.0
  B  B12  1  0.50000000  0.55434954  0.43128099  1.0
  B  B13  1  0.50000000  0.44581149  0.56858849  1.0
  B  B14  1  0.50000000  0.05410419  0.06787496  1.0
  B  B15  1  0.50000000  0.94603968  0.93204693  1.0
  B  B16  1  0.50000000  0.74749041  0.41832431  1.0
  B  B17  1  0.50000000  0.25232884  0.58211234  1.0
  B  B18  1  0.50000000  0.24751950  0.08093332  1.0
  B  B19  1  0.50000000  0.75276062  0.91830769  1.0
  B  B20  1  0.50000000  0.79070645  0.26650967  1.0
  B  B21  1  0.50000000  0.20871365  0.73395075  1.0
  B  B22  1  0.50000000  0.29054191  0.23281759  1.0
  B  B23  1  0.50000000  0.70937289  0.76669813  1.0
  B  B24  1  0.50000000  0.63163095  0.18637197  1.0
  B  B25  1  0.50000000  0.36795381  0.81383530  1.0
  B  B26  1  0.50000000  0.13227777  0.31335618  1.0
  B  B27  1  0.50000000  0.86833189  0.68707728  1.0
  B  B28  1  0.50000000  0.98471570  0.21242761  1.0
  B  B29  1  0.50000000  0.01663829  0.78746087  1.0
  B  B30  1  0.50000000  0.48428156  0.28696968  1.0
  B  B31  1  0.50000000  0.51549343  0.71306492  1.0
  B  B32  1  0.50000000  0.60487726  0.02929331  1.0
  B  B33  1  0.50000000  0.39359937  0.97009591  1.0
  B  B34  1  0.50000000  0.10949395  0.46985912  1.0
  B  B35  1  0.50000000  0.89070606  0.53076127  1.0