# generated using pymatgen
data_Nd5Sn2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17038665
_cell_length_b   9.21182757
_cell_length_c   12.63750227
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Sn2Ru
_chemical_formula_sum   'Nd20 Sn8 Ru4'
_cell_volume   951.15141032
_cell_formula_units_Z   4
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
  Nd  Nd0  1  0.65260468  0.75000000  0.70869940  1.0
  Nd  Nd1  1  0.34739532  0.25000000  0.29130060  1.0
  Nd  Nd2  1  0.15260468  0.25000000  0.79130060  1.0
  Nd  Nd3  1  0.84739532  0.75000000  0.20869940  1.0
  Nd  Nd4  1  0.12791701  0.75000000  0.79998555  1.0
  Nd  Nd5  1  0.87208299  0.25000000  0.20001445  1.0
  Nd  Nd6  1  0.62791701  0.25000000  0.70001445  1.0
  Nd  Nd7  1  0.37208299  0.75000000  0.29998555  1.0
  Nd  Nd8  1  0.54193089  0.75000000  0.99828693  1.0
  Nd  Nd9  1  0.45806911  0.25000000  0.00171307  1.0
  Nd  Nd10  1  0.04193089  0.25000000  0.50171307  1.0
  Nd  Nd11  1  0.95806911  0.75000000  0.49828693  1.0
  Nd  Nd12  1  0.82081164  0.47043913  0.93349236  1.0
  Nd  Nd13  1  0.17918836  0.52956087  0.06650764  1.0
  Nd  Nd14  1  0.32081164  0.52956087  0.56650764  1.0
  Nd  Nd15  1  0.17918836  0.97043913  0.06650764  1.0
  Nd  Nd16  1  0.67918836  0.47043913  0.43349236  1.0
  Nd  Nd17  1  0.82081164  0.02956087  0.93349236  1.0
  Nd  Nd18  1  0.67918836  0.02956087  0.43349236  1.0
  Nd  Nd19  1  0.32081164  0.97043913  0.56650764  1.0
  Sn  Sn20  1  0.92641420  0.00529933  0.67085623  1.0
  Sn  Sn21  1  0.07358580  0.99470067  0.32914377  1.0
  Sn  Sn22  1  0.42641420  0.99470067  0.82914377  1.0
  Sn  Sn23  1  0.07358580  0.50529933  0.32914377  1.0
  Sn  Sn24  1  0.57358580  0.00529933  0.17085623  1.0
  Sn  Sn25  1  0.92641420  0.49470067  0.67085623  1.0
  Sn  Sn26  1  0.57358580  0.49470067  0.17085623  1.0
  Sn  Sn27  1  0.42641420  0.50529933  0.82914377  1.0
  Ru  Ru28  1  0.92793312  0.75000000  0.98763136  1.0
  Ru  Ru29  1  0.07206688  0.25000000  0.01236864  1.0
  Ru  Ru30  1  0.42793312  0.25000000  0.51236864  1.0
  Ru  Ru31  1  0.57206688  0.75000000  0.48763136  1.0