# generated using pymatgen
data_TbNd(NiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22162948
_cell_length_b   5.22162967
_cell_length_c   5.10135625
_cell_angle_alpha   60.75905543
_cell_angle_beta   60.75905430
_cell_angle_gamma   62.31728410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd(NiIr)2
_chemical_formula_sum   'Tb1 Nd1 Ni2 Ir2'
_cell_volume   101.13026417
_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  0.74726957  0.74726957  0.75273243  1.0
  Nd  Nd1  1  0.00265067  0.00265067  0.99734933  1.0
  Ni  Ni2  1  0.37547126  0.37547126  0.37475312  1.0
  Ni  Ni3  1  0.37547126  0.37547126  0.87430536  1.0
  Ir  Ir4  1  0.87371347  0.37542577  0.37543088  1.0
  Ir  Ir5  1  0.37542577  0.87371347  0.37543088  1.0