# generated using pymatgen
data_CeHo(AlIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80528460
_cell_length_b   4.28766075
_cell_length_c   7.88158950
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo(AlIr)2
_chemical_formula_sum   'Ce2 Ho2 Al4 Ir4'
_cell_volume   229.97494261
_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  0.03392187  0.75000000  0.82264860  1.0
  Ce  Ce1  1  0.53392187  0.75000000  0.67735140  1.0
  Ho  Ho2  1  0.96390524  0.25000000  0.18351117  1.0
  Ho  Ho3  1  0.46390524  0.25000000  0.31648883  1.0
  Al  Al4  1  0.86564324  0.25000000  0.55509013  1.0
  Al  Al5  1  0.36564324  0.25000000  0.94490987  1.0
  Al  Al6  1  0.13623334  0.75000000  0.43408140  1.0
  Al  Al7  1  0.63623334  0.75000000  0.06591860  1.0
  Ir  Ir8  1  0.73761055  0.25000000  0.87599066  1.0
  Ir  Ir9  1  0.23761055  0.25000000  0.62400934  1.0
  Ir  Ir10  1  0.26268476  0.75000000  0.11656445  1.0
  Ir  Ir11  1  0.76268476  0.75000000  0.38343555  1.0