# generated using pymatgen
data_PrNd4Mn2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97409250
_cell_length_b   6.97409205
_cell_length_c   7.54105155
_cell_angle_alpha   74.54939191
_cell_angle_beta   74.54939040
_cell_angle_gamma   49.65755415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd4Mn2O12
_chemical_formula_sum   'Pr1 Nd4 Mn2 O12'
_cell_volume   267.24131131
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.30905502  0.30905502  0.35517095  1.0
  Nd  Nd2  1  0.69094498  0.69094498  0.64482905  1.0
  Nd  Nd3  1  0.69370397  0.69370397  0.16296047  1.0
  Nd  Nd4  1  0.30629603  0.30629603  0.83703953  1.0
  Mn  Mn5  1  0.75725036  0.24274964  0.00000000  1.0
  Mn  Mn6  1  0.24274964  0.75725036  1.00000000  1.0
  O  O7  1  0.09507230  0.59408673  0.57988667  1.0
  O  O8  1  0.99916641  0.99916641  0.16678697  1.0
  O  O9  1  0.40591327  0.90492770  0.42011333  1.0
  O  O10  1  0.50086919  0.50086919  0.16761651  1.0
  O  O11  1  0.10379252  0.58839704  0.07517922  1.0
  O  O12  1  0.90492770  0.40591327  0.42011333  1.0
  O  O13  1  0.00083359  0.00083359  0.83321303  1.0
  O  O14  1  0.59408673  0.09507130  0.57988667  1.0
  O  O15  1  0.49913081  0.49913081  0.83238349  1.0
  O  O16  1  0.58839704  0.10379252  0.07517922  1.0
  O  O17  1  0.41160296  0.89620748  0.92482078  1.0
  O  O18  1  0.89620748  0.41160296  0.92482078  1.0