# generated using pymatgen
data_Ce3Dy(InRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61062794
_cell_length_b   7.61062794
_cell_length_c   3.69299808
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.27508138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Dy(InRh2)2
_chemical_formula_sum   'Ce3 Dy1 In2 Rh4'
_cell_volume   213.80764260
_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  0.32835841  0.82835841  0.50000000  1.0
  Ce  Ce1  1  0.16871264  0.32550024  0.50000000  1.0
  Ce  Ce2  1  0.82550024  0.66871264  0.50000000  1.0
  Dy  Dy3  1  0.66982528  0.16982528  0.50000000  1.0
  In  In4  1  0.99177956  0.00024344  0.00000000  1.0
  In  In5  1  0.50024344  0.49177956  0.00000000  1.0
  Rh  Rh6  1  0.14550666  0.64550666  0.00000000  1.0
  Rh  Rh7  1  0.88041639  0.38041639  0.00000000  1.0
  Rh  Rh8  1  0.63419175  0.85546563  0.00000000  1.0
  Rh  Rh9  1  0.35546563  0.13419175  0.00000000  1.0