# generated using pymatgen
data_YbDy(ZrIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55061014
_cell_length_b   7.09013959
_cell_length_c   8.21447091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy(ZrIr)2
_chemical_formula_sum   'Yb2 Dy2 Zr4 Ir4'
_cell_volume   265.03547749
_cell_formula_units_Z   2
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  0.75000000  0.01738374  0.67711580  1.0
  Yb  Yb1  1  0.75000000  0.51738374  0.82288420  1.0
  Dy  Dy2  1  0.25000000  0.98287836  0.32164450  1.0
  Dy  Dy3  1  0.25000000  0.48287836  0.17835550  1.0
  Zr  Zr4  1  0.25000000  0.35684983  0.57666100  1.0
  Zr  Zr5  1  0.25000000  0.85684983  0.92333900  1.0
  Zr  Zr6  1  0.75000000  0.64285491  0.42417750  1.0
  Zr  Zr7  1  0.75000000  0.14285491  0.07582250  1.0
  Ir  Ir8  1  0.25000000  0.22596403  0.91132693  1.0
  Ir  Ir9  1  0.25000000  0.72596403  0.58867307  1.0
  Ir  Ir10  1  0.75000000  0.77406713  0.09788110  1.0
  Ir  Ir11  1  0.75000000  0.27406713  0.40211890  1.0