# generated using pymatgen
data_Ce(DySi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90706033
_cell_length_b   4.29839420
_cell_length_c   9.21069593
_cell_angle_alpha   76.50638388
_cell_angle_beta   77.75491037
_cell_angle_gamma   90.00000402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(DySi2)2
_chemical_formula_sum   'Ce1 Dy2 Si4'
_cell_volume   146.79374175
_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  0.00000200  0.00000200  0.99999800  1.0
  Dy  Dy1  1  0.68317924  0.18317924  0.63363952  1.0
  Dy  Dy2  1  0.31682176  0.81682176  0.36635748  1.0
  Si  Si3  1  0.85149762  0.35149762  0.29700576  1.0
  Si  Si4  1  0.14849938  0.64849938  0.70299924  1.0
  Si  Si5  1  0.56671814  0.56671814  0.86656472  1.0
  Si  Si6  1  0.43328286  0.43328286  0.13343628  1.0