# generated using pymatgen
data_YbHo3(Al3Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48496362
_cell_length_b   5.48496251
_cell_length_c   8.63104916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo3(Al3Ir)2
_chemical_formula_sum   'Yb1 Ho3 Al6 Ir2'
_cell_volume   224.87522309
_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
  Yb  Yb0  1  0.66666700  0.33333400  0.05625231  1.0
  Ho  Ho1  1  0.66666700  0.33333400  0.44583676  1.0
  Ho  Ho2  1  0.33333400  0.66666800  0.55275574  1.0
  Ho  Ho3  1  0.33333400  0.66666800  0.94742579  1.0
  Al  Al4  1  0.16269090  0.32538379  0.25096533  1.0
  Al  Al5  1  0.16269190  0.83730910  0.25096533  1.0
  Al  Al6  1  0.67461621  0.83730910  0.25096533  1.0
  Al  Al7  1  0.32441390  0.16220695  0.74856785  1.0
  Al  Al8  1  0.83779405  0.16220695  0.74856785  1.0
  Al  Al9  1  0.83779305  0.67558610  0.74856785  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00023863  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.49888822  1.0