# generated using pymatgen
data_Tb4Fe3(CoO4)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59295444
_cell_length_b   7.22842332
_cell_length_c   8.35367262
_cell_angle_alpha   90.04724948
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Fe3(CoO4)5
_chemical_formula_sum   'Tb4 Fe3 Co5 O20'
_cell_volume   337.72418586
_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  0.86041798  0.82572934  1.0
  Tb  Tb1  1  0.00000000  0.14091520  0.17372725  1.0
  Tb  Tb2  1  0.00000000  0.35496884  0.67303138  1.0
  Tb  Tb3  1  0.00000000  0.64337292  0.32689937  1.0
  Fe  Fe4  1  0.50000000  0.60493826  0.64829120  1.0
  Fe  Fe5  1  0.50000000  0.39712307  0.35124691  1.0
  Fe  Fe6  1  0.50000000  0.89791156  0.14668984  1.0
  Co  Co7  1  0.74465911  0.00148729  0.50088751  1.0
  Co  Co8  1  0.50000000  0.10607382  0.85261308  1.0
  Co  Co9  1  0.25480469  0.49845281  0.99950374  1.0
  Co  Co10  1  0.74519531  0.49845281  0.99950374  1.0
  Co  Co11  1  0.25534089  0.00148729  0.50088751  1.0
  O  O12  1  0.00000000  0.33451806  0.94564433  1.0
  O  O13  1  0.72171179  0.00168570  0.00080709  1.0
  O  O14  1  0.27828821  0.00168570  0.00080709  1.0
  O  O15  1  0.50000000  0.15894863  0.43515688  1.0
  O  O16  1  0.00000000  0.16380919  0.44597398  1.0
  O  O17  1  0.72239874  0.50074732  0.49985232  1.0
  O  O18  1  0.00000000  0.83754659  0.55377363  1.0
  O  O19  1  0.75039143  0.60067487  0.79002371  1.0
  O  O20  1  0.24866788  0.09875136  0.70946749  1.0
  O  O21  1  0.50000000  0.65726314  0.06551371  1.0
  O  O22  1  0.50000000  0.34296175  0.93923291  1.0
  O  O23  1  0.00000000  0.66018539  0.05249216  1.0
  O  O24  1  0.74925228  0.89775198  0.28926228  1.0
  O  O25  1  0.75142414  0.39840493  0.20990919  1.0
  O  O26  1  0.75133212  0.09875136  0.70946749  1.0
  O  O27  1  0.24960857  0.60067487  0.79002371  1.0
  O  O28  1  0.27760126  0.50074732  0.49985232  1.0
  O  O29  1  0.25074772  0.89775198  0.28926228  1.0
  O  O30  1  0.24857586  0.39840493  0.20990919  1.0
  O  O31  1  0.50000000  0.84313406  0.56455837  1.0