# generated using pymatgen
data_La3Nd7(Sn3O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43233703
_cell_length_b   9.43233697
_cell_length_c   9.42832661
_cell_angle_alpha   126.18655193
_cell_angle_beta   126.18654535
_cell_angle_gamma   79.49995342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Nd7(Sn3O)2
_chemical_formula_sum   'La3 Nd7 Sn6 O2'
_cell_volume   528.30178135
_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
  La  La0  1  0.49799480  0.30560483  0.49876545  1.0
  La  La1  1  0.80560483  0.99799480  0.49876545  1.0
  La  La2  1  0.00037660  0.50037660  0.19475522  1.0
  Nd  Nd3  1  0.30227897  0.80227897  0.80407642  1.0
  Nd  Nd4  1  0.50575791  0.70330586  0.50313327  1.0
  Nd  Nd5  1  0.20330586  0.00575791  0.50313327  1.0
  Nd  Nd6  1  0.00439181  0.50439181  0.80286569  1.0
  Nd  Nd7  1  0.69959857  0.19959857  0.19489085  1.0
  Nd  Nd8  1  0.49857543  0.49907758  0.00013965  1.0
  Nd  Nd9  1  0.99907758  0.99857543  0.00013965  1.0
  Sn  Sn10  1  0.14177886  0.35796242  0.50090797  1.0
  Sn  Sn11  1  0.85796242  0.64177886  0.50090797  1.0
  Sn  Sn12  1  0.64271482  0.14271482  0.78616934  1.0
  Sn  Sn13  1  0.35590508  0.85590508  0.21239797  1.0
  Sn  Sn14  1  0.74975735  0.75406819  0.99852556  1.0
  Sn  Sn15  1  0.25406819  0.24975735  0.99852556  1.0
  O  O16  1  0.75184092  0.25184092  0.50084001  1.0
  O  O17  1  0.25185200  0.75185200  0.50106170  1.0