# generated using pymatgen
data_CeHo(BIr)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95959461
_cell_length_b   7.65055690
_cell_length_c   7.65055690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo(BIr)8
_chemical_formula_sum   'Ce1 Ho1 B8 Ir8'
_cell_volume   231.75911449
_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  0.75000000  0.75000000  0.75000000  1.0
  Ho  Ho1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.35666314  0.90776026  0.03026363  1.0
  B  B3  1  0.35666314  0.59223974  0.46973637  1.0
  B  B4  1  0.86357959  0.52524332  0.09249189  1.0
  B  B5  1  0.86357959  0.97475668  0.40750811  1.0
  B  B6  1  0.63642041  0.09249189  0.97475668  1.0
  B  B7  1  0.63642041  0.40750811  0.52524332  1.0
  B  B8  1  0.14333686  0.46973637  0.90776026  1.0
  B  B9  1  0.14333686  0.03026363  0.59223974  1.0
  Ir  Ir10  1  0.13705267  0.40911145  0.64023676  1.0
  Ir  Ir11  1  0.13705267  0.09088855  0.85976324  1.0
  Ir  Ir12  1  0.63966515  0.14235044  0.58684119  1.0
  Ir  Ir13  1  0.63966515  0.35764956  0.91315881  1.0
  Ir  Ir14  1  0.86033485  0.58684119  0.35764956  1.0
  Ir  Ir15  1  0.86033485  0.91315881  0.14235044  1.0
  Ir  Ir16  1  0.36294733  0.85976324  0.40911145  1.0
  Ir  Ir17  1  0.36294733  0.64023676  0.09088855  1.0