# generated using pymatgen
data_TbDy(ZrIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57890708
_cell_length_b   7.04854938
_cell_length_c   8.28672422
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy(ZrIr)2
_chemical_formula_sum   'Tb2 Dy2 Zr4 Ir4'
_cell_volume   267.45114575
_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
  Tb  Tb0  1  0.75000000  0.01362543  0.67704474  1.0
  Tb  Tb1  1  0.75000000  0.51362543  0.82295526  1.0
  Dy  Dy2  1  0.25000000  0.98589465  0.32261615  1.0
  Dy  Dy3  1  0.25000000  0.48589465  0.17738385  1.0
  Zr  Zr4  1  0.25000000  0.35843899  0.57673300  1.0
  Zr  Zr5  1  0.25000000  0.85843899  0.92326700  1.0
  Zr  Zr6  1  0.75000000  0.64193956  0.42170370  1.0
  Zr  Zr7  1  0.75000000  0.14193956  0.07829630  1.0
  Ir  Ir8  1  0.25000000  0.23171935  0.91297103  1.0
  Ir  Ir9  1  0.25000000  0.73171935  0.58702897  1.0
  Ir  Ir10  1  0.75000000  0.76838103  0.08824463  1.0
  Ir  Ir11  1  0.75000000  0.26838103  0.41175537  1.0