# generated using pymatgen
data_LaNd3(Sn2Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16803530
_cell_length_b   9.16803611
_cell_length_c   9.47276460
_cell_angle_alpha   89.88661477
_cell_angle_beta   90.11338588
_cell_angle_gamma   150.64992352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd3(Sn2Pt)4
_chemical_formula_sum   'La1 Nd3 Sn8 Pt4'
_cell_volume   390.25863438
_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  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd1  1  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd2  1  0.29849042  0.70150958  0.25056716  1.0
  Nd  Nd3  1  0.70150958  0.29849042  0.74943284  1.0
  Sn  Sn4  1  0.91663301  0.08336699  0.74981002  1.0
  Sn  Sn5  1  0.92533631  0.07466369  0.25168450  1.0
  Sn  Sn6  1  0.08336699  0.91663301  0.25018998  1.0
  Sn  Sn7  1  0.07466369  0.92533631  0.74831550  1.0
  Sn  Sn8  1  0.69910347  0.30089653  0.40711520  1.0
  Sn  Sn9  1  0.30089653  0.69910347  0.59288480  1.0
  Sn  Sn10  1  0.30051529  0.69948471  0.90785420  1.0
  Sn  Sn11  1  0.69948471  0.30051529  0.09214580  1.0
  Pt  Pt12  1  0.14913693  0.85086307  0.50400326  1.0
  Pt  Pt13  1  0.85078705  0.14921295  0.00502544  1.0
  Pt  Pt14  1  0.14921295  0.85078705  0.99497456  1.0
  Pt  Pt15  1  0.85086307  0.14913693  0.49599674  1.0