# generated using pymatgen
data_Nd2Si6SnRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86593026
_cell_length_b   9.86593109
_cell_length_c   3.84701815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Si6SnRh12
_chemical_formula_sum   'Nd2 Si6 Sn1 Rh12'
_cell_volume   324.28806821
_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  0.33333300  0.66666700  0.74257956  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.24308197  1.0
  Si  Si2  1  0.95716250  0.22686363  0.74316370  1.0
  Si  Si3  1  0.77313637  0.73029886  0.74316370  1.0
  Si  Si4  1  0.26970114  0.04283750  0.74316370  1.0
  Si  Si5  1  0.37132939  0.43624272  0.24281550  1.0
  Si  Si6  1  0.56375728  0.93508668  0.24281550  1.0
  Si  Si7  1  0.06491332  0.62867061  0.24281550  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.74454140  1.0
  Rh  Rh9  1  0.73522657  0.95637188  0.74302309  1.0
  Rh  Rh10  1  0.04362812  0.77885570  0.74302309  1.0
  Rh  Rh11  1  0.22114430  0.26477343  0.74302309  1.0
  Rh  Rh12  1  0.61133754  0.72124312  0.24297274  1.0
  Rh  Rh13  1  0.27875688  0.89009542  0.24297274  1.0
  Rh  Rh14  1  0.10990458  0.38866246  0.24297274  1.0
  Rh  Rh15  1  0.95989267  0.46826638  0.74279715  1.0
  Rh  Rh16  1  0.53173362  0.49162629  0.74279715  1.0
  Rh  Rh17  1  0.50837371  0.04010733  0.74279715  1.0
  Rh  Rh18  1  0.40864206  0.21513481  0.24322083  1.0
  Rh  Rh19  1  0.78486519  0.19350725  0.24322083  1.0
  Rh  Rh20  1  0.80649275  0.59135794  0.24322083  1.0