# generated using pymatgen
data_PrNd9(Sn3O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37003270
_cell_length_b   9.37008453
_cell_length_c   9.37005710
_cell_angle_alpha   126.15575383
_cell_angle_beta   126.15572500
_cell_angle_gamma   79.63242891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd9(Sn3O)2
_chemical_formula_sum   'Pr1 Nd9 Sn6 O2'
_cell_volume   518.17771885
_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  0.00162375  0.00162475  1.00000000  1.0
  Nd  Nd1  1  0.49904214  0.30323361  0.50056137  1.0
  Nd  Nd2  1  0.80267224  0.99847976  0.49943863  1.0
  Nd  Nd3  1  0.99848076  0.49904114  0.19580852  1.0
  Nd  Nd4  1  0.30323361  0.80267224  0.80419148  1.0
  Nd  Nd5  1  0.50346445  0.69923883  0.49944419  1.0
  Nd  Nd6  1  0.19979463  0.00402026  0.50055581  1.0
  Nd  Nd7  1  0.00401926  0.50346345  0.80422162  1.0
  Nd  Nd8  1  0.69923983  0.19979563  0.19577538  1.0
  Nd  Nd9  1  0.50150828  0.50150828  0.00000100  1.0
  Sn  Sn10  1  0.14310208  0.36032321  0.50102669  1.0
  Sn  Sn11  1  0.85929752  0.64207639  0.49897431  1.0
  Sn  Sn12  1  0.64207739  0.14310308  0.78278187  1.0
  Sn  Sn13  1  0.36032121  0.85929552  0.21721913  1.0
  Sn  Sn14  1  0.75065467  0.75065467  1.00000000  1.0
  Sn  Sn15  1  0.25185346  0.25185346  0.00000200  1.0
  O  O16  1  0.75122636  0.25122736  0.49999900  1.0
  O  O17  1  0.25123036  0.75123036  0.50000100  1.0