# generated using pymatgen
data_PrFeCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65480381
_cell_length_b   7.53006374
_cell_length_c   8.49465645
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrFeCoO5
_chemical_formula_sum   'Pr4 Fe4 Co4 O20'
_cell_volume   361.71124775
_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  0.50000000  0.35584215  0.32499203  1.0
  Pr  Pr1  1  0.50000000  0.64415785  0.67500797  1.0
  Pr  Pr2  1  0.50000000  0.14415785  0.82499203  1.0
  Pr  Pr3  1  0.50000000  0.85584215  0.17500797  1.0
  Fe  Fe4  1  0.00000000  0.10728536  0.14707730  1.0
  Fe  Fe5  1  0.00000000  0.89271464  0.85292270  1.0
  Fe  Fe6  1  0.00000000  0.39271464  0.64707730  1.0
  Fe  Fe7  1  0.00000000  0.60728536  0.35292270  1.0
  Co  Co8  1  0.24132229  0.00000000  0.50000000  1.0
  Co  Co9  1  0.75867771  0.00000000  0.50000000  1.0
  Co  Co10  1  0.75867771  0.50000000  0.00000000  1.0
  Co  Co11  1  0.24132229  0.50000000  0.00000000  1.0
  O  O12  1  0.21438639  0.00000000  0.00000000  1.0
  O  O13  1  0.78561361  0.00000000  0.00000000  1.0
  O  O14  1  0.78561361  0.50000000  0.50000000  1.0
  O  O15  1  0.21438639  0.50000000  0.50000000  1.0
  O  O16  1  0.00000000  0.34212125  0.06592765  1.0
  O  O17  1  0.00000000  0.65787875  0.93407235  1.0
  O  O18  1  0.00000000  0.15787875  0.56592765  1.0
  O  O19  1  0.00000000  0.84212125  0.43407235  1.0
  O  O20  1  0.24212708  0.09747468  0.29058926  1.0
  O  O21  1  0.75787292  0.90252532  0.70941074  1.0
  O  O22  1  0.24212708  0.90252532  0.70941074  1.0
  O  O23  1  0.75787292  0.40252532  0.79058926  1.0
  O  O24  1  0.75787292  0.09747468  0.29058926  1.0
  O  O25  1  0.24212708  0.59747468  0.20941074  1.0
  O  O26  1  0.75787292  0.59747468  0.20941074  1.0
  O  O27  1  0.24212708  0.40252532  0.79058926  1.0
  O  O28  1  0.50000000  0.34469372  0.04862779  1.0
  O  O29  1  0.50000000  0.65530628  0.95137221  1.0
  O  O30  1  0.50000000  0.15530628  0.54862779  1.0
  O  O31  1  0.50000000  0.84469372  0.45137221  1.0