# generated using pymatgen
data_Ce2Nd(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65587479
_cell_length_b   7.48737056
_cell_length_c   4.00285679
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.27456456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Nd(InRh)3
_chemical_formula_sum   'Ce2 Nd1 In3 Rh3'
_cell_volume   200.14895333
_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
  Ce  Ce0  1  0.58580058  0.00042116  0.50000000  1.0
  Ce  Ce1  1  0.41419942  0.41462058  0.50000000  1.0
  Nd  Nd2  1  1.00000000  0.58920632  0.50000000  1.0
  In  In3  1  0.24319924  0.99392286  0.00000000  1.0
  In  In4  1  0.75680076  0.75072363  0.00000000  1.0
  In  In5  1  1.00000000  0.25633290  0.00000000  1.0
  Rh  Rh6  1  1.00000000  0.00972348  0.50000000  1.0
  Rh  Rh7  1  0.35575943  0.67040525  0.00000000  1.0
  Rh  Rh8  1  0.64424057  0.31464482  0.00000000  1.0