# generated using pymatgen
data_Pr4Mn6O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53036803
_cell_length_b   7.53036842
_cell_length_c   7.53036852
_cell_angle_alpha   109.47122089
_cell_angle_beta   109.47122195
_cell_angle_gamma   109.47121461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Mn6O19
_chemical_formula_sum   'Pr4 Mn6 O19'
_cell_volume   328.72050040
_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  0.67110262  0.00000000  1.00000000  1.0
  Pr  Pr1  1  0.00000000  0.67110362  0.00000000  1.0
  Pr  Pr2  1  0.32889638  0.32889638  0.32889638  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.67110462  1.0
  Mn  Mn4  1  0.50000000  0.65905969  0.15905869  1.0
  Mn  Mn5  1  0.84094031  0.50000000  0.34094031  1.0
  Mn  Mn6  1  0.65906069  0.15906069  0.50000000  1.0
  Mn  Mn7  1  0.34093931  0.84094031  0.50000000  1.0
  Mn  Mn8  1  0.15906069  0.50000100  0.65906069  1.0
  Mn  Mn9  1  0.49999900  0.34093931  0.84093831  1.0
  O  O10  1  0.00000000  0.00000000  0.00000000  1.0
  O  O11  1  0.35548639  0.35548639  1.00000000  1.0
  O  O12  1  0.64451361  0.64451361  0.00000000  1.0
  O  O13  1  0.75100532  0.36709918  0.04251176  1.0
  O  O14  1  0.29150545  0.61609286  0.24899368  1.0
  O  O15  1  0.61609286  0.24899268  0.29150545  1.0
  O  O16  1  0.70849355  0.95748824  0.32458742  1.0
  O  O17  1  1.00000000  0.35548539  0.35548539  1.0
  O  O18  1  0.35548639  1.00000000  0.35548639  1.0
  O  O19  1  0.04251076  0.75100632  0.36709818  1.0
  O  O20  1  0.67541258  0.63290082  0.38390714  1.0
  O  O21  1  0.24899268  0.29150445  0.61609186  1.0
  O  O22  1  0.38390514  0.67541258  0.63289982  1.0
  O  O23  1  0.00000000  0.64451361  0.64451361  1.0
  O  O24  1  0.64451361  0.00000000  0.64451361  1.0
  O  O25  1  0.63289982  0.38390614  0.67541158  1.0
  O  O26  1  0.95748824  0.32458642  0.70849455  1.0
  O  O27  1  0.36709918  0.04251276  0.75100532  1.0
  O  O28  1  0.32458542  0.70849255  0.95748524  1.0