# generated using pymatgen
data_PrMn2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73294176
_cell_length_b   7.55346959
_cell_length_c   8.66755301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrMn2O5
_chemical_formula_sum   'Pr4 Mn8 O20'
_cell_volume   375.33625932
_cell_formula_units_Z   4
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  0.35793620  0.67287531  1.0
  Pr  Pr1  1  -0.00000000  0.64206380  0.32712469  1.0
  Pr  Pr2  1  -0.00000000  0.85793620  0.82712469  1.0
  Pr  Pr3  1  -0.00000000  0.14206380  0.17287531  1.0
  Mn  Mn4  1  0.50000000  0.08999638  0.85125153  1.0
  Mn  Mn5  1  0.50000000  0.91000362  0.14874847  1.0
  Mn  Mn6  1  0.50000000  0.58999638  0.64874847  1.0
  Mn  Mn7  1  0.50000000  0.41000362  0.35125153  1.0
  Mn  Mn8  1  0.25806742  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.74193258  -0.00000000  0.50000000  1.0
  Mn  Mn10  1  0.74193258  0.50000000  0.00000000  1.0
  Mn  Mn11  1  0.25806742  -0.00000000  0.50000000  1.0
  O  O12  1  0.25232470  0.90292825  0.29411339  1.0
  O  O13  1  0.25232470  0.09707175  0.70588661  1.0
  O  O14  1  0.74767530  0.40292825  0.20588661  1.0
  O  O15  1  0.74767530  0.59707175  0.79411339  1.0
  O  O16  1  0.74767530  0.09707175  0.70588661  1.0
  O  O17  1  0.74767530  0.90292825  0.29411339  1.0
  O  O18  1  0.25232470  0.59707175  0.79411339  1.0
  O  O19  1  0.25232470  0.40292825  0.20588661  1.0
  O  O20  1  0.50000000  0.34713610  0.93827723  1.0
  O  O21  1  0.50000000  0.65286390  0.06172277  1.0
  O  O22  1  0.50000000  0.84713610  0.56172277  1.0
  O  O23  1  0.50000000  0.15286390  0.43827723  1.0
  O  O24  1  0.27943741  -0.00000000  0.00000000  1.0
  O  O25  1  0.72056259  0.50000000  0.50000000  1.0
  O  O26  1  0.72056259  -0.00000000  0.00000000  1.0
  O  O27  1  0.27943741  0.50000000  0.50000000  1.0
  O  O28  1  -0.00000000  0.15584479  0.44942591  1.0
  O  O29  1  -0.00000000  0.84415521  0.55057409  1.0
  O  O30  1  -0.00000000  0.65584479  0.05057409  1.0
  O  O31  1  -0.00000000  0.34415521  0.94942591  1.0