# generated using pymatgen
data_SrPr3Mn4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74633237
_cell_length_b   5.48342288
_cell_length_c   5.46300809
_cell_angle_alpha   90.15605588
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPr3Mn4O12
_chemical_formula_sum   'Sr1 Pr3 Mn4 O12'
_cell_volume   232.04814432
_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
  Sr  Sr0  1  0.00000000  0.50526322  0.48291323  1.0
  Pr  Pr1  1  0.50000000  0.00106829  0.02339563  1.0
  Pr  Pr2  1  0.50000000  0.49352527  0.52680392  1.0
  Pr  Pr3  1  0.00000000  0.99267983  0.97349231  1.0
  Mn  Mn4  1  0.24917941  0.50038748  0.00163897  1.0
  Mn  Mn5  1  0.24931464  0.99936299  0.49911952  1.0
  Mn  Mn6  1  0.75068536  0.99936299  0.49911952  1.0
  Mn  Mn7  1  0.75082059  0.50038748  0.00163897  1.0
  O  O8  1  0.28842923  0.27128414  0.27224380  1.0
  O  O9  1  0.22021112  0.78145854  0.21895391  1.0
  O  O10  1  0.71110710  0.22852890  0.77230554  1.0
  O  O11  1  0.77386954  0.73323985  0.73244718  1.0
  O  O12  1  0.22613046  0.73323985  0.73244718  1.0
  O  O13  1  0.28889290  0.22852890  0.77230554  1.0
  O  O14  1  0.77978888  0.78145854  0.21895391  1.0
  O  O15  1  0.71157077  0.27128414  0.27224380  1.0
  O  O16  1  0.50000000  0.93378064  0.48727551  1.0
  O  O17  1  0.00000000  0.43341732  0.00088840  1.0
  O  O18  1  0.50000000  0.56132712  0.99664924  1.0
  O  O19  1  0.00000000  0.05041550  0.51516293  1.0