# generated using pymatgen
data_NdInSiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89007144
_cell_length_b   6.88844726
_cell_length_c   6.89007142
_cell_angle_alpha   130.90052282
_cell_angle_beta   112.89648291
_cell_angle_gamma   87.49703843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdInSiRh3
_chemical_formula_sum   'Nd2 In2 Si2 Rh6'
_cell_volume   216.98540353
_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  0.77046438  0.01984893  0.24938455  1.0
  Nd  Nd1  1  0.22953562  0.98015107  0.75061545  1.0
  In  In2  1  0.56261793  0.31239295  0.74977503  1.0
  In  In3  1  0.43738207  0.68760705  0.25022497  1.0
  Si  Si4  1  0.10587992  0.35610003  0.25022011  1.0
  Si  Si5  1  0.89412008  0.64389997  0.74977989  1.0
  Rh  Rh6  1  0.20435484  0.50000000  0.70435484  1.0
  Rh  Rh7  1  0.79619774  0.00000000  0.79619774  1.0
  Rh  Rh8  1  0.79564516  0.50000000  0.29564516  1.0
  Rh  Rh9  1  0.20380226  1.00000000  0.20380226  1.0
  Rh  Rh10  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.00000000  1.0