# generated using pymatgen
data_Tb2Nd3Mn2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90056725
_cell_length_b   6.90056643
_cell_length_c   7.41067810
_cell_angle_alpha   73.94386614
_cell_angle_beta   73.94387212
_cell_angle_gamma   49.65439562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Nd3Mn2O12
_chemical_formula_sum   'Tb2 Nd3 Mn2 O12'
_cell_volume   256.15618489
_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  0.30689100  0.30689100  0.35805845  1.0
  Tb  Tb1  1  0.69310900  0.69310900  0.64194155  1.0
  Nd  Nd2  1  0.69336633  0.69336633  0.16701984  1.0
  Nd  Nd3  1  0.30663367  0.30663367  0.83298016  1.0
  Nd  Nd4  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.75613145  0.24386855  0.00000000  1.0
  Mn  Mn6  1  0.24386855  0.75613145  1.00000000  1.0
  O  O7  1  0.09231659  0.59388747  0.57191268  1.0
  O  O8  1  0.00182237  0.00182237  0.16766151  1.0
  O  O9  1  0.40611253  0.90768341  0.42808732  1.0
  O  O10  1  0.49862718  0.49862718  0.17418410  1.0
  O  O11  1  0.10806574  0.58137411  0.08220198  1.0
  O  O12  1  0.90768341  0.40611253  0.42808732  1.0
  O  O13  1  0.99817763  0.99817763  0.83233849  1.0
  O  O14  1  0.59388747  0.09231559  0.57191268  1.0
  O  O15  1  0.50137282  0.50137282  0.82581590  1.0
  O  O16  1  0.58137411  0.10806574  0.08220198  1.0
  O  O17  1  0.41862589  0.89193426  0.91779802  1.0
  O  O18  1  0.89193426  0.41862589  0.91779802  1.0