# generated using pymatgen
data_Pr5Mn2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01139622
_cell_length_b   7.01139648
_cell_length_c   7.60383275
_cell_angle_alpha   74.51966690
_cell_angle_beta   74.51966751
_cell_angle_gamma   49.66103896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Mn2O12
_chemical_formula_sum   'Pr5 Mn2 O12'
_cell_volume   272.32205277
_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  0.30970861  0.30970861  0.35476775  1.0
  Pr  Pr1  1  0.69029139  0.69029139  0.64523225  1.0
  Pr  Pr2  1  0.69311821  0.69311821  0.16325872  1.0
  Pr  Pr3  1  0.30688179  0.30688179  0.83674128  1.0
  Pr  Pr4  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.75825683  0.24174317  0.00000000  1.0
  Mn  Mn6  1  0.24174317  0.75825683  1.00000000  1.0
  O  O7  1  0.09495544  0.59597596  0.57939639  1.0
  O  O8  1  0.99920459  0.99920459  0.16590565  1.0
  O  O9  1  0.40402404  0.90504456  0.42060361  1.0
  O  O10  1  0.50090155  0.50090155  0.16563317  1.0
  O  O11  1  0.10378534  0.59025473  0.07455513  1.0
  O  O12  1  0.90504456  0.40402404  0.42060361  1.0
  O  O13  1  0.00079541  0.00079541  0.83409435  1.0
  O  O14  1  0.59597596  0.09495444  0.57939639  1.0
  O  O15  1  0.49909845  0.49909845  0.83436683  1.0
  O  O16  1  0.59025473  0.10378534  0.07455513  1.0
  O  O17  1  0.40974527  0.89621466  0.92544487  1.0
  O  O18  1  0.89621466  0.40974527  0.92544487  1.0