# generated using pymatgen
data_YbHoAl3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48378540
_cell_length_b   5.48378451
_cell_length_c   8.64885996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHoAl3Ir
_chemical_formula_sum   'Yb2 Ho2 Al6 Ir2'
_cell_volume   225.24248218
_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
  Yb  Yb0  1  0.66666700  0.33333400  0.05719526  1.0
  Yb  Yb1  1  0.66666700  0.33333400  0.44280474  1.0
  Ho  Ho2  1  0.33333400  0.66666800  0.55290047  1.0
  Ho  Ho3  1  0.33333400  0.66666800  0.94709953  1.0
  Al  Al4  1  0.16211617  0.32423233  0.25000000  1.0
  Al  Al5  1  0.16211717  0.83788383  0.25000000  1.0
  Al  Al6  1  0.67576767  0.83788383  0.25000000  1.0
  Al  Al7  1  0.32269929  0.16135065  0.75000000  1.0
  Al  Al8  1  0.83865035  0.16135065  0.75000000  1.0
  Al  Al9  1  0.83864935  0.67730071  0.75000000  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00127661  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.49872339  1.0