# generated using pymatgen
data_CeHo(SiIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00232329
_cell_length_b   9.00232275
_cell_length_c   4.06451867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.00500467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo(SiIr2)2
_chemical_formula_sum   'Ce1 Ho1 Si2 Ir4'
_cell_volume   144.37183717
_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  0.90228455  0.09771545  0.25000000  1.0
  Ho  Ho1  1  0.10245079  0.89754921  0.75000000  1.0
  Si  Si2  1  0.32162925  0.67837075  0.75000000  1.0
  Si  Si3  1  0.67600812  0.32399188  0.25000000  1.0
  Ir  Ir4  1  0.54415331  0.45584669  0.25000000  1.0
  Ir  Ir5  1  0.45647487  0.54352513  0.75000000  1.0
  Ir  Ir6  1  0.24815719  0.75184281  0.25000000  1.0
  Ir  Ir7  1  0.74884192  0.25115808  0.75000000  1.0