# generated using pymatgen
data_CeEr3CdIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55232947
_cell_length_b   9.55232906
_cell_length_c   9.55232931
_cell_angle_alpha   59.99999912
_cell_angle_beta   60.00000055
_cell_angle_gamma   59.99999697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr3CdIr
_chemical_formula_sum   'Ce4 Er12 Cd4 Ir4'
_cell_volume   616.32934330
_cell_formula_units_Z   4
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  0.59999914  0.59999914  0.59999914  1.0
  Ce  Ce1  1  0.59999914  0.59999914  0.20000259  1.0
  Ce  Ce2  1  0.59999914  0.20000259  0.59999914  1.0
  Ce  Ce3  1  0.20000259  0.59999914  0.59999914  1.0
  Er  Er4  1  0.06170663  0.43829337  0.43829337  1.0
  Er  Er5  1  0.43829337  0.06170663  0.06170663  1.0
  Er  Er6  1  0.43829337  0.06170663  0.43829337  1.0
  Er  Er7  1  0.06170663  0.43829337  0.06170663  1.0
  Er  Er8  1  0.43829337  0.43829337  0.06170663  1.0
  Er  Er9  1  0.06170663  0.06170663  0.43829337  1.0
  Er  Er10  1  0.18714244  0.81285756  0.81285756  1.0
  Er  Er11  1  0.81285756  0.18714244  0.18714244  1.0
  Er  Er12  1  0.81285756  0.18714244  0.81285756  1.0
  Er  Er13  1  0.18714244  0.81285756  0.18714244  1.0
  Er  Er14  1  0.81285756  0.81285756  0.18714244  1.0
  Er  Er15  1  0.18714244  0.18714244  0.81285756  1.0
  Cd  Cd16  1  0.83228038  0.83228038  0.83228038  1.0
  Cd  Cd17  1  0.83228038  0.83228038  0.50315787  1.0
  Cd  Cd18  1  0.83228038  0.50315787  0.83228038  1.0
  Cd  Cd19  1  0.50315787  0.83228038  0.83228038  1.0
  Ir  Ir20  1  0.39289705  0.39289705  0.39289705  1.0
  Ir  Ir21  1  0.39289705  0.39289705  0.82130786  1.0
  Ir  Ir22  1  0.39289705  0.82130786  0.39289705  1.0
  Ir  Ir23  1  0.82130786  0.39289705  0.39289705  1.0