# generated using pymatgen
data_CeDy2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47815729
_cell_length_b   7.47815769
_cell_length_c   3.89024944
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.20124512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy2(SnRh)3
_chemical_formula_sum   'Ce1 Dy2 Sn3 Rh3'
_cell_volume   189.90520403
_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  0.41407075  0.41407075  0.50000000  1.0
  Dy  Dy1  1  0.59305876  0.99939472  0.50000000  1.0
  Dy  Dy2  1  0.99939472  0.59305876  0.50000000  1.0
  Sn  Sn3  1  0.75157103  0.75157103  0.00000000  1.0
  Sn  Sn4  1  0.25758133  0.99041625  0.00000000  1.0
  Sn  Sn5  1  0.99041625  0.25758133  0.00000000  1.0
  Rh  Rh6  1  0.65190764  0.33560544  0.00000000  1.0
  Rh  Rh7  1  0.33560544  0.65190764  0.00000000  1.0
  Rh  Rh8  1  0.00639508  0.00639508  0.50000000  1.0