# generated using pymatgen
data_YbDyAlIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08021013
_cell_length_b   5.08020929
_cell_length_c   5.08021022
_cell_angle_alpha   66.01010937
_cell_angle_beta   66.01011323
_cell_angle_gamma   66.01010004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDyAlIr3
_chemical_formula_sum   'Yb1 Dy1 Al1 Ir3'
_cell_volume   104.76770601
_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  0.99892788  0.99892788  0.99892788  1.0
  Dy  Dy1  1  0.25138081  0.25138081  0.25138081  1.0
  Al  Al2  1  0.62411635  0.62411635  0.62411635  1.0
  Ir  Ir3  1  0.62653561  0.62653561  0.12250673  1.0
  Ir  Ir4  1  0.62653561  0.12250673  0.62653561  1.0
  Ir  Ir5  1  0.12250673  0.62653561  0.62653561  1.0