# generated using pymatgen
data_NdHo9Sn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01914987
_cell_length_b   8.13066243
_cell_length_c   15.45367007
_cell_angle_alpha   90.00000000
_cell_angle_beta   88.45615638
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo9Sn8
_chemical_formula_sum   'Nd2 Ho18 Sn16'
_cell_volume   1007.22899524
_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  0.98034874  0.82175026  0.59650991  1.0
  Nd  Nd1  1  0.51965126  0.32175026  0.40349009  1.0
  Ho  Ho2  1  0.02359345  0.17942891  0.40095203  1.0
  Ho  Ho3  1  0.37814437  0.84039024  0.11846618  1.0
  Ho  Ho4  1  0.13236542  0.33499806  0.62401200  1.0
  Ho  Ho5  1  0.46300375  0.67674728  0.89849641  1.0
  Ho  Ho6  1  0.87900590  0.65968427  0.11877739  1.0
  Ho  Ho7  1  0.12185563  0.34039024  0.88153382  1.0
  Ho  Ho8  1  0.20371611  0.50279665  0.24795000  1.0
  Ho  Ho9  1  0.70386649  0.99673766  0.24781926  1.0
  Ho  Ho10  1  0.47640655  0.67942891  0.59904797  1.0
  Ho  Ho11  1  0.29628389  0.00279665  0.75205000  1.0
  Ho  Ho12  1  0.63492260  0.16384475  0.62389499  1.0
  Ho  Ho13  1  0.79613351  0.49673766  0.75218074  1.0
  Ho  Ho14  1  0.86507740  0.66384475  0.37610501  1.0
  Ho  Ho15  1  0.03699625  0.17674728  0.10150359  1.0
  Ho  Ho16  1  0.96248977  0.82310315  0.89721201  1.0
  Ho  Ho17  1  0.62099410  0.15968427  0.88122261  1.0
  Ho  Ho18  1  0.53751023  0.32310315  0.10278799  1.0
  Ho  Ho19  1  0.36763458  0.83499806  0.37598800  1.0
  Sn  Sn20  1  0.79778255  0.46355952  0.54258606  1.0
  Sn  Sn21  1  0.70221745  0.96355952  0.45741394  1.0
  Sn  Sn22  1  0.65923824  0.85165892  0.74945543  1.0
  Sn  Sn23  1  0.19914484  0.53980424  0.45977074  1.0
  Sn  Sn24  1  0.27747026  0.02819358  0.95634086  1.0
  Sn  Sn25  1  0.84076176  0.35165892  0.25054457  1.0
  Sn  Sn26  1  0.77775677  0.47104285  0.95674240  1.0
  Sn  Sn27  1  0.56929608  0.62407171  0.24695541  1.0
  Sn  Sn28  1  0.22252974  0.52819358  0.04365914  1.0
  Sn  Sn29  1  0.43039329  0.37617224  0.75189674  1.0
  Sn  Sn30  1  0.16580681  0.64601567  0.75061902  1.0
  Sn  Sn31  1  0.93070392  0.12407171  0.75304459  1.0
  Sn  Sn32  1  0.30085516  0.03980424  0.54022926  1.0
  Sn  Sn33  1  0.72224323  0.97104285  0.04325760  1.0
  Sn  Sn34  1  0.33419319  0.14601567  0.24938098  1.0
  Sn  Sn35  1  0.06960671  0.87617224  0.24810326  1.0