# generated using pymatgen
data_Yb3Dy(Al3Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48597473
_cell_length_b   5.48597853
_cell_length_c   8.68489628
_cell_angle_alpha   90.00000237
_cell_angle_beta   90.00001671
_cell_angle_gamma   120.00001523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Dy(Al3Ir)2
_chemical_formula_sum   'Yb3 Dy1 Al6 Ir2'
_cell_volume   226.36178385
_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  0.66666500  0.33333300  0.44679312  1.0
  Yb  Yb1  1  0.33333300  0.66666600  0.55465503  1.0
  Yb  Yb2  1  0.33333300  0.66666600  0.94320911  1.0
  Dy  Dy3  1  0.66666700  0.33333400  0.05256090  1.0
  Al  Al4  1  0.16120151  0.32240302  0.24967606  1.0
  Al  Al5  1  0.16120151  0.83879849  0.24967606  1.0
  Al  Al6  1  0.67759698  0.83879849  0.24967606  1.0
  Al  Al7  1  0.32274075  0.16136937  0.75091427  1.0
  Al  Al8  1  0.83862863  0.16136937  0.75091427  1.0
  Al  Al9  1  0.83862863  0.67725825  0.75091327  1.0
  Ir  Ir10  1  0.00000000  0.00000100  0.00005607  1.0
  Ir  Ir11  1  1.00000000  1.00000000  0.50095475  1.0