# generated using pymatgen
data_La3Nd(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29259801
_cell_length_b   8.28981238
_cell_length_c   8.28981139
_cell_angle_alpha   136.71391910
_cell_angle_beta   105.62231989
_cell_angle_gamma   90.15322378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Nd(Si5Pt3)2
_chemical_formula_sum   'La3 Nd1 Si10 Pt6'
_cell_volume   358.85365974
_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  0.13774543  0.37112546  0.76661997  1.0
  La  La1  1  0.39501436  0.12883196  0.26618240  1.0
  La  La2  1  0.60522231  0.87122164  0.73400167  1.0
  Nd  Nd3  1  0.86078517  0.62835177  0.23243340  1.0
  Si  Si4  1  0.50057115  0.75054717  0.25075684  1.0
  Si  Si5  1  0.50057115  0.24981331  0.75002298  1.0
  Si  Si6  1  0.22991773  0.97924247  0.74862780  1.0
  Si  Si7  1  0.76946730  0.51845672  0.74980457  1.0
  Si  Si8  1  0.76946730  0.01966273  0.25101057  1.0
  Si  Si9  1  0.22991773  0.48129092  0.25067526  1.0
  Si  Si10  1  0.03028123  0.88479431  0.14548591  1.0
  Si  Si11  1  0.96886708  0.11467295  0.85419414  1.0
  Si  Si12  1  0.74134342  0.38740965  0.35393377  1.0
  Si  Si13  1  0.26009391  0.61406544  0.64602947  1.0
  Pt  Pt14  1  0.00009429  0.75085798  0.74980291  1.0
  Pt  Pt15  1  0.00009429  0.25029138  0.24923631  1.0
  Pt  Pt16  1  0.25275885  0.86398629  0.38877356  1.0
  Pt  Pt17  1  0.74656791  0.13502679  0.61154013  1.0
  Pt  Pt18  1  0.47575232  0.36511987  0.11063245  1.0
  Pt  Pt19  1  0.52546509  0.63523119  0.89023490  1.0