# generated using pymatgen
data_NdHf(SnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45521027
_cell_length_b   7.45521095
_cell_length_c   7.68689121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHf(SnRh)2
_chemical_formula_sum   'Nd3 Hf3 Sn6 Rh6'
_cell_volume   369.99954877
_cell_formula_units_Z   3
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  0.99991075  0.40854652  0.75000000  1.0
  Nd  Nd1  1  0.59145348  0.59136423  0.75000000  1.0
  Nd  Nd2  1  0.40863577  0.00008925  0.75000000  1.0
  Hf  Hf3  1  0.99972332  0.39318487  0.25000000  1.0
  Hf  Hf4  1  0.60681513  0.60653944  0.25000000  1.0
  Hf  Hf5  1  0.39346056  0.00027668  0.25000000  1.0
  Sn  Sn6  1  0.26443867  0.26468549  0.48653254  1.0
  Sn  Sn7  1  0.00024683  0.73556133  0.48653254  1.0
  Sn  Sn8  1  0.00024683  0.73556133  0.01346746  1.0
  Sn  Sn9  1  0.73531451  0.99975317  0.48653254  1.0
  Sn  Sn10  1  0.73531451  0.99975317  0.01346746  1.0
  Sn  Sn11  1  0.26443867  0.26468549  0.01346746  1.0
  Rh  Rh12  1  0.33333300  0.66666700  0.45013306  1.0
  Rh  Rh13  1  0.66666700  0.33333300  0.45046981  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.04986694  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh17  1  0.66666700  0.33333300  0.04953019  1.0