# generated using pymatgen
data_CeDy2Ir9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25889954
_cell_length_b   9.25889945
_cell_length_c   9.25889973
_cell_angle_alpha   33.19785060
_cell_angle_beta   33.19784945
_cell_angle_gamma   33.19784118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy2Ir9
_chemical_formula_sum   'Ce1 Dy2 Ir9'
_cell_volume   211.82843124
_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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.86033892  0.86033892  0.86033892  1.0
  Dy  Dy2  1  0.13966108  0.13966108  0.13966108  1.0
  Ir  Ir3  1  0.41790461  0.91694576  0.41790461  1.0
  Ir  Ir4  1  0.41790461  0.41790461  0.91694576  1.0
  Ir  Ir5  1  0.91694576  0.41790461  0.41790461  1.0
  Ir  Ir6  1  0.58209539  0.08305424  0.58209539  1.0
  Ir  Ir7  1  0.58209539  0.58209539  0.08305424  1.0
  Ir  Ir8  1  0.08305424  0.58209539  0.58209539  1.0
  Ir  Ir9  1  0.66701943  0.66701943  0.66701943  1.0
  Ir  Ir10  1  0.33298057  0.33298057  0.33298057  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.50000000  1.0