# generated using pymatgen
data_Tb4PrMn2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82295392
_cell_length_b   6.82295453
_cell_length_c   7.30286460
_cell_angle_alpha   74.67835199
_cell_angle_beta   74.67834828
_cell_angle_gamma   49.63617862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4PrMn2O12
_chemical_formula_sum   'Tb4 Pr1 Mn2 O12'
_cell_volume   247.81764821
_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  0.69478932  0.69478932  0.66322493  1.0
  Tb  Tb1  1  0.69289778  0.69289778  0.14342375  1.0
  Tb  Tb2  1  0.30710222  0.30710222  0.85657625  1.0
  Tb  Tb3  1  0.30521068  0.30521068  0.33677507  1.0
  Pr  Pr4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.24464557  0.75535443  0.50000000  1.0
  Mn  Mn6  1  0.75535443  0.24464557  0.50000000  1.0
  O  O7  1  0.41361805  0.90533250  0.91777907  1.0
  O  O8  1  0.58271576  0.10328763  0.57616092  1.0
  O  O9  1  0.89671237  0.41728424  0.42383908  1.0
  O  O10  1  0.09466750  0.58638195  0.08222093  1.0
  O  O11  1  0.00116515  0.00116515  0.33031420  1.0
  O  O12  1  0.50057265  0.50057265  0.67684567  1.0
  O  O13  1  0.90533250  0.41361805  0.91777907  1.0
  O  O14  1  0.10328763  0.58271576  0.57616092  1.0
  O  O15  1  0.41728424  0.89671237  0.42383908  1.0
  O  O16  1  0.58638195  0.09466750  0.08222093  1.0
  O  O17  1  0.49942735  0.49942735  0.32315433  1.0
  O  O18  1  0.99883485  0.99883485  0.66968580  1.0