# generated using pymatgen
data_CeDy2(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75794209
_cell_length_b   7.41505470
_cell_length_c   3.89489094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.53446127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy2(InRh)3
_chemical_formula_sum   'Ce1 Dy2 In3 Rh3'
_cell_volume   190.96852864
_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  0.57929071  0.00003162  0.49999900  1.0
  Dy  Dy1  1  0.40595388  0.40783074  0.49999900  1.0
  Dy  Dy2  1  0.99823708  0.59226014  0.49999900  1.0
  In  In3  1  0.24382191  0.00005301  0.00000000  1.0
  In  In4  1  0.00894589  0.26459428  0.00000000  1.0
  In  In5  1  0.74432730  0.73537770  0.00000000  1.0
  Rh  Rh6  1  0.66395949  0.30587291  0.00000000  1.0
  Rh  Rh7  1  0.35806568  0.69412947  0.00000000  1.0
  Rh  Rh8  1  0.99749707  0.99994815  0.49999900  1.0