# generated using pymatgen
data_DyLu(ZrIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55599464
_cell_length_b   6.98192450
_cell_length_c   8.23957496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu(ZrIr)2
_chemical_formula_sum   'Dy2 Lu2 Zr4 Ir4'
_cell_volume   262.09767072
_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
  Dy  Dy0  1  0.25000000  0.98818603  0.32383309  1.0
  Dy  Dy1  1  0.25000000  0.48818603  0.17616691  1.0
  Lu  Lu2  1  0.75000000  0.01349403  0.67676630  1.0
  Lu  Lu3  1  0.75000000  0.51349403  0.82323370  1.0
  Zr  Zr4  1  0.25000000  0.35569227  0.58086992  1.0
  Zr  Zr5  1  0.25000000  0.85569227  0.91913008  1.0
  Zr  Zr6  1  0.75000000  0.64297679  0.42542497  1.0
  Zr  Zr7  1  0.75000000  0.14297679  0.07457503  1.0
  Ir  Ir8  1  0.25000000  0.23405794  0.90837466  1.0
  Ir  Ir9  1  0.25000000  0.73405794  0.59162534  1.0
  Ir  Ir10  1  0.75000000  0.76558994  0.08681195  1.0
  Ir  Ir11  1  0.75000000  0.26558994  0.41318805  1.0