# generated using pymatgen
data_Nd2Sn5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58369230
_cell_length_b   7.42246587
_cell_length_c   13.44549232
_cell_angle_alpha   90.00015763
_cell_angle_beta   80.18041889
_cell_angle_gamma   90.00031169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Sn5Pt3
_chemical_formula_sum   'Nd4 Sn10 Pt6'
_cell_volume   450.74482653
_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
  Nd  Nd0  1  0.47626617  0.23687540  0.04724188  1.0
  Nd  Nd1  1  0.82758220  0.75145529  0.34459900  1.0
  Nd  Nd2  1  0.17242786  0.25145279  0.65537767  1.0
  Nd  Nd3  1  0.52371975  0.73685608  0.95279110  1.0
  Sn  Sn4  1  0.95185234  0.89731341  0.09660262  1.0
  Sn  Sn5  1  0.40292683  0.60528504  0.19429650  1.0
  Sn  Sn6  1  0.88016783  0.22828976  0.23960080  1.0
  Sn  Sn7  1  0.29570831  0.05557778  0.40818988  1.0
  Sn  Sn8  1  0.28863621  0.47642155  0.42303752  1.0
  Sn  Sn9  1  0.71140214  0.97642777  0.57689532  1.0
  Sn  Sn10  1  0.70432594  0.55555175  0.59173556  1.0
  Sn  Sn11  1  0.11982830  0.72828801  0.76040322  1.0
  Sn  Sn12  1  0.59705717  0.10528940  0.80573410  1.0
  Sn  Sn13  1  0.04810224  0.39731314  0.90348871  1.0
  Pt  Pt14  1  0.94808605  0.51791486  0.10391560  1.0
  Pt  Pt15  1  0.39485800  0.97642410  0.21076047  1.0
  Pt  Pt16  1  0.77773201  0.27517948  0.44500270  1.0
  Pt  Pt17  1  0.22227369  0.77517335  0.55496732  1.0
  Pt  Pt18  1  0.60512903  0.47642284  0.78924468  1.0
  Pt  Pt19  1  0.05190894  0.01791020  0.89611636  1.0