# generated using pymatgen
data_Pr4Mn3ZnO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47412288
_cell_length_b   5.54159493
_cell_length_c   7.77556862
_cell_angle_alpha   90.05016295
_cell_angle_beta   90.11580113
_cell_angle_gamma   89.92941686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Mn3ZnO12
_chemical_formula_sum   'Pr4 Mn3 Zn1 O12'
_cell_volume   235.87401286
_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  0.49132640  0.54184904  0.25155694  1.0
  Pr  Pr1  1  0.98991136  0.95619372  0.74829626  1.0
  Pr  Pr2  1  0.50867360  0.45815096  0.74844306  1.0
  Pr  Pr3  1  0.01008864  0.04380628  0.25170374  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn5  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn6  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.57656668  0.98428685  0.25267800  1.0
  O  O9  1  0.07702128  0.51591168  0.76060036  1.0
  O  O10  1  0.42343332  0.01571315  0.74732200  1.0
  O  O11  1  0.92297872  0.48408832  0.23939964  1.0
  O  O12  1  0.21252987  0.78305745  0.04240072  1.0
  O  O13  1  0.71883707  0.71196817  0.95853816  1.0
  O  O14  1  0.78747013  0.21694255  0.95759928  1.0
  O  O15  1  0.28116293  0.28803183  0.04146184  1.0
  O  O16  1  0.29985195  0.27860024  0.45903023  1.0
  O  O17  1  0.77691924  0.20135423  0.54008485  1.0
  O  O18  1  0.70014805  0.72139976  0.54096977  1.0
  O  O19  1  0.22308076  0.79864577  0.45991515  1.0