# generated using pymatgen
data_CeNd2(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53618343
_cell_length_b   7.53618330
_cell_length_c   3.97200569
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.54763212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd2(InRh)3
_chemical_formula_sum   'Ce1 Nd2 In3 Rh3'
_cell_volume   200.01085237
_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  0.57972683  0.57972683  0.50000000  1.0
  Nd  Nd1  1  0.41042798  0.99820988  0.50000000  1.0
  Nd  Nd2  1  0.99820988  0.41042798  0.50000000  1.0
  In  In3  1  0.74878485  0.00344192  0.00000000  1.0
  In  In4  1  0.00344192  0.74878485  0.00000000  1.0
  In  In5  1  0.24323036  0.24323036  0.00000000  1.0
  Rh  Rh6  1  0.36086408  0.66154810  0.00000000  1.0
  Rh  Rh7  1  0.66154810  0.36086408  0.00000000  1.0
  Rh  Rh8  1  0.99376699  0.99376699  0.50000000  1.0