# generated using pymatgen
data_CeDy(SiRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09112729
_cell_length_b   9.09112719
_cell_length_c   4.04845460
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.72456054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy(SiRh2)2
_chemical_formula_sum   'Ce1 Dy1 Si2 Rh4'
_cell_volume   142.86386313
_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  0.90563843  0.09436157  0.25000000  1.0
  Dy  Dy1  1  0.10044497  0.89955503  0.75000000  1.0
  Si  Si2  1  0.32012682  0.67987318  0.75000000  1.0
  Si  Si3  1  0.67699973  0.32300027  0.25000000  1.0
  Rh  Rh4  1  0.54729006  0.45270994  0.25000000  1.0
  Rh  Rh5  1  0.45271490  0.54728510  0.75000000  1.0
  Rh  Rh6  1  0.24858810  0.75141190  0.25000000  1.0
  Rh  Rh7  1  0.74819899  0.25180101  0.75000000  1.0