# generated using pymatgen
data_CeDy(SiIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01019141
_cell_length_b   9.01019148
_cell_length_c   4.06889436
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.97692963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy(SiIr2)2
_chemical_formula_sum   'Ce1 Dy1 Si2 Ir4'
_cell_volume   144.92548672
_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  0.90216103  0.09783897  0.25000000  1.0
  Dy  Dy1  1  0.10251676  0.89748324  0.75000000  1.0
  Si  Si2  1  0.32160158  0.67839842  0.75000000  1.0
  Si  Si3  1  0.67612480  0.32387520  0.25000000  1.0
  Ir  Ir4  1  0.54399809  0.45600191  0.25000000  1.0
  Ir  Ir5  1  0.45634348  0.54365652  0.75000000  1.0
  Ir  Ir6  1  0.24825175  0.75174825  0.25000000  1.0
  Ir  Ir7  1  0.74900551  0.25099449  0.75000000  1.0