# generated using pymatgen
data_Nd2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45112773
_cell_length_b   8.54925964
_cell_length_c   11.19532283
_cell_angle_alpha   107.49271853
_cell_angle_beta   96.86180090
_cell_angle_gamma   100.12608072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Sn3
_chemical_formula_sum   'Nd8 Sn12'
_cell_volume   569.87387655
_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  0.04068994  0.74624336  0.94468409  1.0
  Nd  Nd1  1  0.95931006  0.25375664  0.05531591  1.0
  Nd  Nd2  1  0.44421422  0.56931751  0.66401745  1.0
  Nd  Nd3  1  0.55578578  0.43068249  0.33598355  1.0
  Nd  Nd4  1  0.66854997  0.96554832  0.25457224  1.0
  Nd  Nd5  1  0.33145003  0.03445168  0.74542776  1.0
  Nd  Nd6  1  0.87234830  0.24893617  0.61854895  1.0
  Nd  Nd7  1  0.12765070  0.75106383  0.38145105  1.0
  Sn  Sn8  1  0.56165547  0.83334767  0.94689064  1.0
  Sn  Sn9  1  0.43834453  0.16665233  0.05310936  1.0
  Sn  Sn10  1  0.64602156  0.83542198  0.50197504  1.0
  Sn  Sn11  1  0.35397844  0.16457802  0.49802496  1.0
  Sn  Sn12  1  0.67340615  0.39912984  0.86252512  1.0
  Sn  Sn13  1  0.32659385  0.60087116  0.13747488  1.0
  Sn  Sn14  1  0.77627655  0.59359670  0.13569918  1.0
  Sn  Sn15  1  0.22372345  0.40640330  0.86430082  1.0
  Sn  Sn16  1  0.04663615  0.35220707  0.38146471  1.0
  Sn  Sn17  1  0.95336385  0.64779293  0.61853529  1.0
  Sn  Sn18  1  0.17739965  0.04040278  0.22329509  1.0
  Sn  Sn19  1  0.82260135  0.95959722  0.77670591  1.0