# generated using pymatgen
data_YbDyZnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43622599
_cell_length_b   5.43622588
_cell_length_c   5.43622636
_cell_angle_alpha   135.48624991
_cell_angle_beta   116.44136455
_cell_angle_gamma   80.88805720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDyZnIr2
_chemical_formula_sum   'Yb1 Dy1 Zn1 Ir2'
_cell_volume   97.55398151
_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  0.29362872  0.79362972  0.50000100  1.0
  Dy  Dy1  1  0.70238415  0.20238415  0.50000000  1.0
  Zn  Zn2  1  0.00364059  0.00364059  0.00000000  1.0
  Ir  Ir3  1  0.72591347  0.50017327  0.22574120  1.0
  Ir  Ir4  1  0.27443107  0.50017427  0.77425880  1.0