# generated using pymatgen
data_CeDy(AlIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81803305
_cell_length_b   4.29463767
_cell_length_c   7.89051078
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy(AlIr)2
_chemical_formula_sum   'Ce2 Dy2 Al4 Ir4'
_cell_volume   231.04190081
_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  0.03450969  0.75000000  0.82246505  1.0
  Ce  Ce1  1  0.53450969  0.75000000  0.67753495  1.0
  Dy  Dy2  1  0.96336176  0.25000000  0.18276184  1.0
  Dy  Dy3  1  0.46336176  0.25000000  0.31723816  1.0
  Al  Al4  1  0.86671527  0.25000000  0.55555680  1.0
  Al  Al5  1  0.36671527  0.25000000  0.94444320  1.0
  Al  Al6  1  0.13530068  0.75000000  0.43469010  1.0
  Al  Al7  1  0.63530068  0.75000000  0.06530990  1.0
  Ir  Ir8  1  0.73798906  0.25000000  0.87495718  1.0
  Ir  Ir9  1  0.23798906  0.25000000  0.62504282  1.0
  Ir  Ir10  1  0.26212453  0.75000000  0.11601436  1.0
  Ir  Ir11  1  0.76212453  0.75000000  0.38398564  1.0