# generated using pymatgen
data_TbDy(NiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37118083
_cell_length_b   5.17758022
_cell_length_c   5.17758024
_cell_angle_alpha   58.05833850
_cell_angle_beta   58.75518158
_cell_angle_gamma   58.75518302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy(NiIr)2
_chemical_formula_sum   'Tb1 Dy1 Ni2 Ir2'
_cell_volume   98.36426990
_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
  Tb  Tb0  1  0.00298565  0.99701435  0.99701435  1.0
  Dy  Dy1  1  0.74680971  0.75319029  0.75319029  1.0
  Ni  Ni2  1  0.37521322  0.87470230  0.37487127  1.0
  Ni  Ni3  1  0.37521322  0.37487127  0.87470230  1.0
  Ir  Ir4  1  0.37498408  0.37511039  0.37511039  1.0
  Ir  Ir5  1  0.87479414  0.37511039  0.37511039  1.0