# generated using pymatgen
data_Ce2Dy(InIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60756543
_cell_length_b   7.60726021
_cell_length_c   3.94702810
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.55504606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Dy(InIr)3
_chemical_formula_sum   'Ce2 Dy1 In3 Ir3'
_cell_volume   194.64982199
_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  0.58548819  0.99871950  0.00000000  1.0
  Ce  Ce1  1  0.99873498  0.58548912  0.00000000  1.0
  Dy  Dy2  1  0.40684410  0.40683990  0.00000000  1.0
  In  In3  1  0.00792818  0.25306417  0.50000000  1.0
  In  In4  1  0.73817291  0.73821716  0.50000000  1.0
  In  In5  1  0.25314421  0.00799734  0.50000000  1.0
  Ir  Ir6  1  0.99669346  0.99670802  0.00000000  1.0
  Ir  Ir7  1  0.33116133  0.68185388  0.50000000  1.0
  Ir  Ir8  1  0.68183163  0.33111092  0.50000000  1.0