# generated using pymatgen
data_CeDy(CdSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66142746
_cell_length_b   4.80994816
_cell_length_c   8.88272349
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy(CdSn)3
_chemical_formula_sum   'Ce1 Dy1 Cd3 Sn3'
_cell_volume   199.16153662
_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  0.00000000  0.00000000  0.24411054  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.75548508  1.0
  Cd  Cd2  1  0.50000000  0.50000000  0.25942359  1.0
  Cd  Cd3  1  0.50000000  0.50000000  0.74201488  1.0
  Cd  Cd4  1  0.00000000  0.50000000  0.50435846  1.0
  Sn  Sn5  1  0.00000000  0.50000000  0.99415056  1.0
  Sn  Sn6  1  0.50000000  0.00000000  0.50616550  1.0
  Sn  Sn7  1  0.50000000  0.00000000  0.99429239  1.0