# generated using pymatgen
data_CeEr(AlIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79299222
_cell_length_b   4.27974210
_cell_length_c   7.87365110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr(AlIr)2
_chemical_formula_sum   'Ce2 Er2 Al4 Ir4'
_cell_volume   228.90479067
_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  0.03347667  0.75000000  0.82306374  1.0
  Ce  Ce1  1  0.53347667  0.75000000  0.67693626  1.0
  Er  Er2  1  0.96405132  0.25000000  0.18380492  1.0
  Er  Er3  1  0.46405132  0.25000000  0.31619508  1.0
  Al  Al4  1  0.86540758  0.25000000  0.55460107  1.0
  Al  Al5  1  0.36540758  0.25000000  0.94539893  1.0
  Al  Al6  1  0.13643382  0.75000000  0.43361717  1.0
  Al  Al7  1  0.63643382  0.75000000  0.06638283  1.0
  Ir  Ir8  1  0.73810017  0.25000000  0.87661530  1.0
  Ir  Ir9  1  0.23810017  0.25000000  0.62338470  1.0
  Ir  Ir10  1  0.26253043  0.75000000  0.11746988  1.0
  Ir  Ir11  1  0.76253043  0.75000000  0.38253012  1.0