# generated using pymatgen
data_Nd2Si6SnPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.12466060
_cell_length_b   10.12466015
_cell_length_c   3.86358143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Si6SnPd12
_chemical_formula_sum   'Nd2 Si6 Sn1 Pd12'
_cell_volume   342.99013075
_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
  Nd  Nd0  1  0.66666700  0.33333300  0.25992784  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.75975078  1.0
  Si  Si2  1  0.73938164  0.78068709  0.25969072  1.0
  Si  Si3  1  0.04130545  0.26061836  0.25969072  1.0
  Si  Si4  1  0.21931291  0.95869455  0.25969072  1.0
  Si  Si5  1  0.92866517  0.55642044  0.75978020  1.0
  Si  Si6  1  0.62775427  0.07133483  0.75978020  1.0
  Si  Si7  1  0.44357956  0.37224573  0.75978020  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.25709031  1.0
  Pd  Pd9  1  0.77449686  0.04195879  0.25975482  1.0
  Pd  Pd10  1  0.26746193  0.22550314  0.25975482  1.0
  Pd  Pd11  1  0.95804121  0.73253807  0.25975482  1.0
  Pd  Pd12  1  0.89145603  0.27929105  0.75979606  1.0
  Pd  Pd13  1  0.38783501  0.10854397  0.75979606  1.0
  Pd  Pd14  1  0.72070895  0.61216499  0.75979606  1.0
  Pd  Pd15  1  0.49751629  0.53823599  0.25973658  1.0
  Pd  Pd16  1  0.04071870  0.50248371  0.25973658  1.0
  Pd  Pd17  1  0.46176401  0.95928130  0.25973658  1.0
  Pd  Pd18  1  0.19043688  0.77805356  0.75949064  1.0
  Pd  Pd19  1  0.58761668  0.80956312  0.75949064  1.0
  Pd  Pd20  1  0.22194644  0.41238332  0.75949064  1.0