# generated using pymatgen
data_Tb3CeSiBr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10479527
_cell_length_b   13.46146545
_cell_length_c   14.14220306
_cell_angle_alpha   88.67846988
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3CeSiBr6
_chemical_formula_sum   'Tb6 Ce2 Si2 Br12'
_cell_volume   781.24163310
_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  0.50000000  0.11955167  0.33988420  1.0
  Tb  Tb1  1  0.50000000  0.88044833  0.66011580  1.0
  Tb  Tb2  1  0.50000000  0.61515756  0.15580790  1.0
  Tb  Tb3  1  0.50000000  0.38484244  0.84419210  1.0
  Tb  Tb4  1  0.00000000  0.61632624  0.92118633  1.0
  Tb  Tb5  1  0.00000000  0.38367376  0.07881367  1.0
  Ce  Ce6  1  0.00000000  0.12371599  0.58273979  1.0
  Ce  Ce7  1  0.00000000  0.87628401  0.41726021  1.0
  Si  Si8  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si9  1  0.50000000  0.50000000  0.00000000  1.0
  Br  Br10  1  0.50000000  0.25005845  0.16470344  1.0
  Br  Br11  1  0.50000000  0.74994155  0.83529656  1.0
  Br  Br12  1  0.50000000  0.73570777  0.32873001  1.0
  Br  Br13  1  0.50000000  0.26429223  0.67126999  1.0
  Br  Br14  1  0.00000000  0.25449323  0.40277047  1.0
  Br  Br15  1  0.00000000  0.74550677  0.59722953  1.0
  Br  Br16  1  0.00000000  0.75046365  0.08560892  1.0
  Br  Br17  1  0.00000000  0.24953635  0.91439108  1.0
  Br  Br18  1  0.00000000  0.01228485  0.23973294  1.0
  Br  Br19  1  0.00000000  0.98771515  0.76026706  1.0
  Br  Br20  1  0.00000000  0.50046369  0.25387580  1.0
  Br  Br21  1  0.00000000  0.49953631  0.74612420  1.0