# generated using pymatgen
data_Yb3Ho(Al3Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47402745
_cell_length_b   5.47402748
_cell_length_c   8.70021540
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ho(Al3Ir)2
_chemical_formula_sum   'Yb3 Ho1 Al6 Ir2'
_cell_volume   225.77432686
_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  0.05655145  1.0
  Yb  Yb1  1  0.66666700  0.33333400  0.44551254  1.0
  Yb  Yb2  1  0.33333400  0.66666800  0.55340277  1.0
  Ho  Ho3  1  0.33333400  0.66666800  0.94757164  1.0
  Al  Al4  1  0.16149114  0.32298327  0.24904248  1.0
  Al  Al5  1  0.16149214  0.83850886  0.24904248  1.0
  Al  Al6  1  0.67701673  0.83850886  0.24904248  1.0
  Al  Al7  1  0.32270194  0.16135147  0.75027438  1.0
  Al  Al8  1  0.83864953  0.16135147  0.75027438  1.0
  Al  Al9  1  0.83864853  0.67729806  0.75027438  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.99977101  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.49924202  1.0