# generated using pymatgen
data_YbDyAlIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53767284
_cell_length_b   5.53767178
_cell_length_c   5.53767199
_cell_angle_alpha   137.76397903
_cell_angle_beta   117.09184208
_cell_angle_gamma   78.70852564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDyAlIr2
_chemical_formula_sum   'Yb1 Dy1 Al1 Ir2'
_cell_volume   98.74722563
_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  0.29862206  0.79862306  0.50000100  1.0
  Dy  Dy1  1  0.69835747  0.19835847  0.49999900  1.0
  Al  Al2  1  0.00042264  0.00042264  1.00000000  1.0
  Ir  Ir3  1  0.73769066  0.50129792  0.23639174  1.0
  Ir  Ir4  1  0.26490517  0.50129892  0.76360826  1.0