# generated using pymatgen
data_Pr6N8O33
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59931100
_cell_length_b   10.01408356
_cell_length_c   10.47738201
_cell_angle_alpha   116.02431653
_cell_angle_beta   114.22939748
_cell_angle_gamma   92.37728130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6N8O33
_chemical_formula_sum   'Pr6 N8 O33'
_cell_volume   794.59326247
_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  0.88006500  0.76206400  0.62042000  1.0
  Pr  Pr1  1  0.11993500  0.23793600  0.37958000  1.0
  Pr  Pr2  1  0.77629500  0.41256700  0.17774300  1.0
  Pr  Pr3  1  0.22370500  0.58743300  0.82225700  1.0
  Pr  Pr4  1  0.80378400  0.34254200  0.51055800  1.0
  Pr  Pr5  1  0.19621600  0.65745800  0.48944200  1.0
  N  N6  1  0.73664600  0.51280300  0.87081800  1.0
  N  N7  1  0.26335400  0.48719700  0.12918200  1.0
  N  N8  1  0.88828200  0.08885600  0.67650600  1.0
  N  N9  1  0.11171800  0.91114400  0.32349400  1.0
  N  N10  1  0.55447300  0.82301000  0.67030400  1.0
  N  N11  1  0.44552700  0.17699000  0.32969600  1.0
  N  N12  1  0.44285300  0.21973900  0.90259500  1.0
  N  N13  1  0.55714700  0.78026100  0.09740500  1.0
  O  O14  1  0.72062400  0.51002700  0.39675100  1.0
  O  O15  1  0.27937600  0.48997300  0.60324900  1.0
  O  O16  1  0.89319000  0.22438200  0.70320800  1.0
  O  O17  1  0.10681000  0.77561800  0.29679200  1.0
  O  O18  1  0.30463600  0.15019700  0.79602100  1.0
  O  O19  1  0.69536400  0.84980300  0.20397900  1.0
  O  O20  1  0.68805500  0.40103000  0.72978400  1.0
  O  O21  1  0.31194500  0.59897000  0.27021600  1.0
  O  O22  1  0.95347300  0.60007400  0.73747600  1.0
  O  O23  1  0.04652700  0.39992600  0.26252400  1.0
  O  O24  1  0.15343300  0.76307400  0.72333200  1.0
  O  O25  1  0.84656700  0.23692600  0.27666800  1.0
  O  O26  1  0.78723800  0.97412000  0.54133500  1.0
  O  O27  1  0.21276200  0.02588000  0.45866500  1.0
  O  O28  1  0.52045400  0.17751000  0.00367500  1.0
  O  O29  1  0.47954600  0.82249000  0.99632500  1.0
  O  O30  1  0.91990700  0.67218500  0.39101700  1.0
  O  O31  1  0.08009300  0.32781500  0.60898300  1.0
  O  O32  1  0.70919500  0.63870400  0.89225100  1.0
  O  O33  1  0.29080500  0.36129600  0.10774900  1.0
  O  O34  1  0.01469800  0.93557600  0.21491800  1.0
  O  O35  1  0.98530200  0.06442400  0.78508200  1.0
  O  O36  1  0.00000000  0.50000000  0.50000000  1.0
  O  O37  1  0.81502100  0.49458800  0.99065300  1.0
  O  O38  1  0.18497900  0.50541200  0.00934700  1.0
  O  O39  1  0.50973600  0.67674400  0.60033900  1.0
  O  O40  1  0.49026400  0.32325600  0.39966100  1.0
  O  O41  1  0.70018600  0.89195500  0.73956100  1.0
  O  O42  1  0.29981400  0.10804500  0.26043900  1.0
  O  O43  1  0.51645300  0.34109600  0.91799800  1.0
  O  O44  1  0.48354700  0.65890400  0.08200200  1.0
  O  O45  1  0.45180600  0.89837300  0.66835800  1.0
  O  O46  1  0.54819400  0.10162700  0.33164200  1.0