# generated using pymatgen
data_Tb6TiMn5O18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16994795
_cell_length_b   6.16351350
_cell_length_c   11.57104541
_cell_angle_alpha   90.15640187
_cell_angle_beta   89.68749438
_cell_angle_gamma   120.03455016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6TiMn5O18
_chemical_formula_sum   'Tb6 Ti1 Mn5 O18'
_cell_volume   380.93889373
_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  0.66460338  0.33497594  0.22769215  1.0
  Tb  Tb1  1  0.33523064  0.66631961  0.73445660  1.0
  Tb  Tb2  1  0.66891303  0.33368039  0.73445660  1.0
  Tb  Tb3  1  0.32962744  0.66502406  0.22769215  1.0
  Tb  Tb4  1  0.00370954  0.00000000  0.77654362  1.0
  Tb  Tb5  1  0.99805867  0.00000000  0.27249137  1.0
  Ti  Ti6  1  0.66518471  1.00000000  0.49957660  1.0
  Mn  Mn7  1  0.66686760  0.66703033  0.99936904  1.0
  Mn  Mn8  1  0.99983627  0.33296967  0.99936904  1.0
  Mn  Mn9  1  0.99992633  0.66584622  0.49859856  1.0
  Mn  Mn10  1  0.33408011  0.33415378  0.49859856  1.0
  Mn  Mn11  1  0.33304613  1.00000000  0.99949574  1.0
  O  O12  1  0.66702437  0.33349145  0.01772861  1.0
  O  O13  1  0.35779549  0.69115646  0.51731653  1.0
  O  O14  1  0.66664003  0.30884354  0.51731653  1.0
  O  O15  1  0.33353192  0.66650855  0.01772861  1.0
  O  O16  1  0.00084671  0.00000000  0.97697581  1.0
  O  O17  1  0.97394091  1.00000000  0.47721792  1.0
  O  O18  1  0.36047073  1.00000000  0.83811832  1.0
  O  O19  1  0.35583690  0.35710382  0.33377385  1.0
  O  O20  1  0.99873108  0.64289618  0.33377385  1.0
  O  O21  1  0.00231132  0.35988533  0.83823035  1.0
  O  O22  1  0.64242599  0.64011467  0.83823035  1.0
  O  O23  1  0.63658563  1.00000000  0.33384064  1.0
  O  O24  1  0.30424787  0.00000000  0.16079487  1.0
  O  O25  1  0.31167110  0.31025403  0.66398725  1.0
  O  O26  1  0.00141707  0.68974597  0.66398725  1.0
  O  O27  1  0.99796880  0.30542096  0.16087927  1.0
  O  O28  1  0.69254784  0.69457904  0.16087927  1.0
  O  O29  1  0.69692439  0.00000000  0.66687970  1.0