# generated using pymatgen
data_Tb3Ce(ReB6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72225166
_cell_length_b   9.20802410
_cell_length_c   11.59393273
_cell_angle_alpha   90.14973591
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ce(ReB6)2
_chemical_formula_sum   'Tb6 Ce2 Re4 B24'
_cell_volume   397.37585240
_cell_formula_units_Z   2
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  0.82463849  0.08532620  1.0
  Tb  Tb1  1  0.00000000  0.17536151  0.91467380  1.0
  Tb  Tb2  1  0.00000000  0.94334679  0.37018443  1.0
  Tb  Tb3  1  0.00000000  0.05665321  0.62981557  1.0
  Tb  Tb4  1  0.00000000  0.44278030  0.12882419  1.0
  Tb  Tb5  1  0.00000000  0.55721970  0.87117581  1.0
  Ce  Ce6  1  0.00000000  0.32288416  0.41358154  1.0
  Ce  Ce7  1  0.00000000  0.67711584  0.58641846  1.0
  Re  Re8  1  0.00000000  0.63684111  0.32245206  1.0
  Re  Re9  1  0.00000000  0.36315889  0.67754794  1.0
  Re  Re10  1  0.00000000  0.13881753  0.17985077  1.0
  Re  Re11  1  0.00000000  0.86118247  0.82014923  1.0
  B  B12  1  0.50000000  0.55424794  0.43132401  1.0
  B  B13  1  0.50000000  0.44575206  0.56867599  1.0
  B  B14  1  0.50000000  0.05341331  0.06732527  1.0
  B  B15  1  0.50000000  0.94658669  0.93267473  1.0
  B  B16  1  0.50000000  0.74780981  0.41720451  1.0
  B  B17  1  0.50000000  0.25219019  0.58279549  1.0
  B  B18  1  0.50000000  0.24745202  0.08127380  1.0
  B  B19  1  0.50000000  0.75254798  0.91872620  1.0
  B  B20  1  0.50000000  0.79081191  0.26533463  1.0
  B  B21  1  0.50000000  0.20918809  0.73466537  1.0
  B  B22  1  0.50000000  0.29030584  0.23333663  1.0
  B  B23  1  0.50000000  0.70969416  0.76666337  1.0
  B  B24  1  0.50000000  0.63135473  0.18575735  1.0
  B  B25  1  0.50000000  0.36864527  0.81424265  1.0
  B  B26  1  0.50000000  0.13120027  0.31285332  1.0
  B  B27  1  0.50000000  0.86879973  0.68714668  1.0
  B  B28  1  0.50000000  0.98325154  0.21158292  1.0
  B  B29  1  0.50000000  0.01674846  0.78841708  1.0
  B  B30  1  0.50000000  0.48413413  0.28685982  1.0
  B  B31  1  0.50000000  0.51586587  0.71314018  1.0
  B  B32  1  0.50000000  0.60318497  0.02887310  1.0
  B  B33  1  0.50000000  0.39681503  0.97112690  1.0
  B  B34  1  0.50000000  0.10440137  0.47084490  1.0
  B  B35  1  0.50000000  0.89559863  0.52915510  1.0