# generated using pymatgen
data_Tb2NdNi9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52515277
_cell_length_b   8.52515259
_cell_length_c   8.52515248
_cell_angle_alpha   33.87048872
_cell_angle_beta   33.87049068
_cell_angle_gamma   33.87049513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2NdNi9
_chemical_formula_sum   'Tb2 Nd1 Ni9'
_cell_volume   171.50607195
_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  0.86060987  0.86060987  0.86060987  1.0
  Tb  Tb1  1  0.13939013  0.13939013  0.13939013  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.41704059  0.91913973  0.41704059  1.0
  Ni  Ni4  1  0.41704059  0.41704059  0.91913973  1.0
  Ni  Ni5  1  0.91913973  0.41704059  0.41704059  1.0
  Ni  Ni6  1  0.58295941  0.08086027  0.58295941  1.0
  Ni  Ni7  1  0.58295941  0.58295941  0.08086027  1.0
  Ni  Ni8  1  0.08086027  0.58295941  0.58295941  1.0
  Ni  Ni9  1  0.66675352  0.66675352  0.66675352  1.0
  Ni  Ni10  1  0.33324648  0.33324648  0.33324648  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.50000000  1.0