# generated using pymatgen
data_CeDy3(Si3Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14707567
_cell_length_b   8.14707593
_cell_length_c   8.03386172
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy3(Si3Rh)2
_chemical_formula_sum   'Ce2 Dy6 Si12 Rh4'
_cell_volume   461.80490104
_cell_formula_units_Z   2
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  0.25000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.75000000  1.0
  Dy  Dy2  1  0.50654181  0.49345819  0.25000000  1.0
  Dy  Dy3  1  0.50654181  0.01308462  0.25000000  1.0
  Dy  Dy4  1  0.98691538  0.49345819  0.25000000  1.0
  Dy  Dy5  1  0.49345819  0.50654181  0.75000000  1.0
  Dy  Dy6  1  0.49345819  0.98691538  0.75000000  1.0
  Dy  Dy7  1  0.01308462  0.50654181  0.75000000  1.0
  Si  Si8  1  0.16786469  0.83213531  0.50169667  1.0
  Si  Si9  1  0.16786469  0.33573038  0.50169667  1.0
  Si  Si10  1  0.66426962  0.83213531  0.50169667  1.0
  Si  Si11  1  0.83213531  0.16786469  0.49830333  1.0
  Si  Si12  1  0.83213531  0.66426962  0.49830333  1.0
  Si  Si13  1  0.33573038  0.16786469  0.49830333  1.0
  Si  Si14  1  0.83213531  0.16786469  0.00169667  1.0
  Si  Si15  1  0.83213531  0.66426962  0.00169667  1.0
  Si  Si16  1  0.33573038  0.16786469  0.00169667  1.0
  Si  Si17  1  0.16786469  0.83213531  0.99830333  1.0
  Si  Si18  1  0.16786469  0.33573038  0.99830333  1.0
  Si  Si19  1  0.66426962  0.83213531  0.99830333  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.47190992  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.52809008  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.97190992  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.02809008  1.0