# generated using pymatgen
data_TbCe4(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30506617
_cell_length_b   5.30506698
_cell_length_c   8.83798338
_cell_angle_alpha   72.53465439
_cell_angle_beta   72.53466258
_cell_angle_gamma   59.99999260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCe4(FeB3)2
_chemical_formula_sum   'Tb1 Ce4 Fe2 B6'
_cell_volume   202.06046804
_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  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.74973720  0.74973720  0.75078741  1.0
  Ce  Ce2  1  0.25026280  0.25026280  0.24921259  1.0
  Ce  Ce3  1  0.58286221  0.58286221  0.25141238  1.0
  Ce  Ce4  1  0.41713779  0.41713779  0.74858762  1.0
  Fe  Fe5  1  0.88027320  0.88027320  0.35918341  1.0
  Fe  Fe6  1  0.11972680  0.11972680  0.64081759  1.0
  B  B7  1  0.50000000  0.16724948  0.50000000  1.0
  B  B8  1  0.83275052  0.50000000  0.50000000  1.0
  B  B9  1  0.16724948  0.83275052  0.50000000  1.0
  B  B10  1  0.16724948  0.50000000  0.50000000  1.0
  B  B11  1  0.83275052  0.16724948  0.50000000  1.0
  B  B12  1  0.50000000  0.83275052  0.50000000  1.0