# generated using pymatgen
data_Tb3Ce(CrB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48024388
_cell_length_b   5.95893969
_cell_length_c   11.53338594
_cell_angle_alpha   90.05866545
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ce(CrB4)4
_chemical_formula_sum   'Tb3 Ce1 Cr4 B16'
_cell_volume   239.18573032
_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  0.62373150  0.34876300  1.0
  Tb  Tb1  1  0.00000000  0.37663817  0.64991999  1.0
  Tb  Tb2  1  0.00000000  0.12426999  0.15200432  1.0
  Ce  Ce3  1  0.00000000  0.87651579  0.84844048  1.0
  Cr  Cr4  1  0.00000000  0.62534084  0.08251926  1.0
  Cr  Cr5  1  0.00000000  0.37446652  0.91736389  1.0
  Cr  Cr6  1  0.00000000  0.12576038  0.41733408  1.0
  Cr  Cr7  1  0.00000000  0.87515438  0.58272533  1.0
  B  B8  1  0.50000000  0.78022347  0.18481468  1.0
  B  B9  1  0.50000000  0.22055510  0.81629013  1.0
  B  B10  1  0.50000000  0.28099850  0.31589236  1.0
  B  B11  1  0.50000000  0.71880601  0.68290563  1.0
  B  B12  1  0.50000000  0.86054674  0.03378316  1.0
  B  B13  1  0.50000000  0.13906660  0.96832552  1.0
  B  B14  1  0.50000000  0.36199110  0.46709071  1.0
  B  B15  1  0.50000000  0.63815348  0.53171330  1.0
  B  B16  1  0.50000000  0.88673217  0.45337843  1.0
  B  B17  1  0.50000000  0.11387341  0.54548581  1.0
  B  B18  1  0.50000000  0.38615257  0.04719309  1.0
  B  B19  1  0.50000000  0.61148477  0.95455486  1.0
  B  B20  1  0.50000000  0.97426406  0.30954596  1.0
  B  B21  1  0.50000000  0.02585853  0.68903655  1.0
  B  B22  1  0.50000000  0.47453464  0.19097543  1.0
  B  B23  1  0.50000000  0.52488229  0.80994303  1.0