# generated using pymatgen
data_Tb4Ce(ReB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52098867
_cell_length_b   5.52093533
_cell_length_c   8.48634595
_cell_angle_alpha   71.02409432
_cell_angle_beta   71.02393464
_cell_angle_gamma   60.00035043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ce(ReB3)2
_chemical_formula_sum   'Tb4 Ce1 Re2 B6'
_cell_volume   207.62676929
_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  0.75100508  0.75102652  0.74694732  1.0
  Tb  Tb1  1  0.24899983  0.24897731  0.25303924  1.0
  Tb  Tb2  1  0.58221899  0.58224201  0.25372548  1.0
  Tb  Tb3  1  0.41777695  0.41775343  0.74628499  1.0
  Ce  Ce4  1  0.00000111  0.00000303  0.99999397  1.0
  Re  Re5  1  0.88999947  0.89000210  0.32961665  1.0
  Re  Re6  1  0.10999829  0.10999704  0.67039254  1.0
  B  B7  1  0.50006584  0.17042618  0.49998016  1.0
  B  B8  1  0.82957655  0.49993544  0.50001890  1.0
  B  B9  1  0.17050298  0.82949536  0.50000142  1.0
  B  B10  1  0.17042310  0.50006509  0.49998149  1.0
  B  B11  1  0.82949647  0.17050349  0.49999899  1.0
  B  B12  1  0.49993534  0.82957300  0.50001986  1.0