# generated using pymatgen
data_CaTb3(FeO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29903244
_cell_length_b   5.56512600
_cell_length_c   7.58602187
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.77855617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTb3(FeO3)4
_chemical_formula_sum   'Ca1 Tb3 Fe4 O12'
_cell_volume   223.70846968
_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
  Ca  Ca0  1  0.01381614  0.94104763  0.75000000  1.0
  Tb  Tb1  1  0.51541895  0.56608386  0.25000000  1.0
  Tb  Tb2  1  0.48338914  0.43291738  0.75000000  1.0
  Tb  Tb3  1  0.98192428  0.06953768  0.25000000  1.0
  Fe  Fe4  1  0.49707401  0.99838658  0.50226721  1.0
  Fe  Fe5  1  0.00098455  0.50413855  0.50205425  1.0
  Fe  Fe6  1  0.00098455  0.50413855  0.99794575  1.0
  Fe  Fe7  1  0.49707401  0.99838658  0.99773279  1.0
  O  O8  1  0.69955470  0.30037035  0.44532370  1.0
  O  O9  1  0.20134916  0.20269042  0.54678744  1.0
  O  O10  1  0.80073264  0.80064265  0.05774685  1.0
  O  O11  1  0.31220532  0.68969844  0.95295358  1.0
  O  O12  1  0.31220532  0.68969844  0.54704642  1.0
  O  O13  1  0.80073264  0.80064265  0.44225315  1.0
  O  O14  1  0.20134916  0.20269042  0.95321256  1.0
  O  O15  1  0.69955470  0.30037035  0.05467630  1.0
  O  O16  1  0.10049955  0.47076831  0.25000000  1.0
  O  O17  1  0.58930518  0.03218098  0.75000000  1.0
  O  O18  1  0.39493250  0.96748449  0.25000000  1.0
  O  O19  1  0.89691352  0.52812669  0.75000000  1.0