# generated using pymatgen
data_CeDy(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60965222
_cell_length_b   6.60965253
_cell_length_c   6.60965266
_cell_angle_alpha   130.29678123
_cell_angle_beta   114.63730582
_cell_angle_gamma   86.35240160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy(Si2Rh3)2
_chemical_formula_sum   'Ce1 Dy1 Si4 Rh6'
_cell_volume   191.14753083
_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  0.75000000  0.03962277  0.28962277  1.0
  Dy  Dy1  1  0.25000000  0.95274193  0.70274193  1.0
  Si  Si2  1  0.07999503  0.27479236  0.19479833  1.0
  Si  Si3  1  0.92372120  0.72861091  0.80488971  1.0
  Si  Si4  1  0.42000497  0.61480330  0.19479833  1.0
  Si  Si5  1  0.57627880  0.38116851  0.80488971  1.0
  Rh  Rh6  1  0.49940573  0.49859008  0.49799582  1.0
  Rh  Rh7  1  0.00059427  0.49859008  0.99918335  1.0
  Rh  Rh8  1  0.28296672  0.00048116  0.28802558  1.0
  Rh  Rh9  1  0.71245558  0.00048116  0.71751444  1.0
  Rh  Rh10  1  0.21703328  0.50505886  0.71751444  1.0
  Rh  Rh11  1  0.78754442  0.50505886  0.28802558  1.0