# generated using pymatgen
data_PrNd4Sn3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37058912
_cell_length_b   9.37058959
_cell_length_c   9.37058828
_cell_angle_alpha   126.10855502
_cell_angle_beta   126.10855252
_cell_angle_gamma   79.70982494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd4Sn3O
_chemical_formula_sum   'Pr2 Nd8 Sn6 O2'
_cell_volume   518.81414424
_cell_formula_units_Z   2
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  0.50195424  0.50195524  0.00000000  1.0
  Pr  Pr1  1  0.00195524  0.00195424  0.00000000  1.0
  Nd  Nd2  1  0.49864799  0.30325390  0.50000000  1.0
  Nd  Nd3  1  0.80325390  0.99864799  0.50000000  1.0
  Nd  Nd4  1  0.99864999  0.49864999  0.19539509  1.0
  Nd  Nd5  1  0.30325290  0.80325290  0.80460391  1.0
  Nd  Nd6  1  0.50370377  0.69906344  0.50000000  1.0
  Nd  Nd7  1  0.19906344  0.00370377  0.50000000  1.0
  Nd  Nd8  1  0.00370277  0.50370277  0.80463833  1.0
  Nd  Nd9  1  0.69906444  0.19906444  0.19536167  1.0
  Sn  Sn10  1  0.14186506  0.36036768  0.50000000  1.0
  Sn  Sn11  1  0.86036768  0.64186506  0.50000000  1.0
  Sn  Sn12  1  0.64186506  0.14186506  0.78149737  1.0
  Sn  Sn13  1  0.36036768  0.86036768  0.21850363  1.0
  Sn  Sn14  1  0.75141565  0.75141565  0.00000100  1.0
  Sn  Sn15  1  0.25141565  0.25141565  0.00000100  1.0
  O  O16  1  0.75114827  0.25114827  0.50000000  1.0
  O  O17  1  0.25114927  0.75114927  0.50000100  1.0