# generated using pymatgen
data_NdIn2(SnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95087100
_cell_length_b   6.95087063
_cell_length_c   6.92211391
_cell_angle_alpha   120.24973858
_cell_angle_beta   120.24973351
_cell_angle_gamma   89.80681493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdIn2(SnRh)4
_chemical_formula_sum   'Nd1 In2 Sn4 Rh4'
_cell_volume   235.09234214
_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  0.00080448  0.00080448  1.00000000  1.0
  In  In1  1  0.46516428  0.12336009  1.00000000  1.0
  In  In2  1  0.12336009  0.46516428  1.00000000  1.0
  Sn  Sn3  1  0.87389112  0.87389112  0.33913925  1.0
  Sn  Sn4  1  0.50136275  0.00136275  0.50000000  1.0
  Sn  Sn5  1  0.00136275  0.50136275  0.50000000  1.0
  Sn  Sn6  1  0.53475286  0.53475286  0.66086175  1.0
  Rh  Rh7  1  0.74968736  0.40002765  1.00000000  1.0
  Rh  Rh8  1  0.40002765  0.74968736  1.00000000  1.0
  Rh  Rh9  1  0.60959451  0.60959451  0.36960133  1.0
  Rh  Rh10  1  0.23999417  0.23999417  0.63039967  1.0