# generated using pymatgen
data_TbNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21713212
_cell_length_b   5.38143822
_cell_length_c   20.93515282
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNi
_chemical_formula_sum   'Tb12 Ni12'
_cell_volume   475.10729815
_cell_formula_units_Z   12
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  0.62335219  0.10642707  1.0
  Tb  Tb1  1  0.25000000  0.12335219  0.39357293  1.0
  Tb  Tb2  1  0.75000000  0.87664781  0.60642707  1.0
  Tb  Tb3  1  0.75000000  0.39111941  0.27321808  1.0
  Tb  Tb4  1  0.75000000  0.86598170  0.93970559  1.0
  Tb  Tb5  1  0.75000000  0.10888059  0.77321808  1.0
  Tb  Tb6  1  0.25000000  0.89111941  0.22678192  1.0
  Tb  Tb7  1  0.75000000  0.63401830  0.43970559  1.0
  Tb  Tb8  1  0.25000000  0.36598170  0.56029441  1.0
  Tb  Tb9  1  0.25000000  0.37664781  0.89357293  1.0
  Tb  Tb10  1  0.25000000  0.13401830  0.06029441  1.0
  Tb  Tb11  1  0.25000000  0.60888059  0.72678192  1.0
  Ni  Ni12  1  0.25000000  0.86800910  0.84506718  1.0
  Ni  Ni13  1  0.75000000  0.37349815  0.98832213  1.0
  Ni  Ni14  1  0.75000000  0.61906317  0.82154054  1.0
  Ni  Ni15  1  0.25000000  0.62650185  0.01167787  1.0
  Ni  Ni16  1  0.75000000  0.36800910  0.65493282  1.0
  Ni  Ni17  1  0.25000000  0.38093683  0.17845946  1.0
  Ni  Ni18  1  0.25000000  0.87349815  0.51167787  1.0
  Ni  Ni19  1  0.75000000  0.13199090  0.15493282  1.0
  Ni  Ni20  1  0.75000000  0.12650185  0.48832213  1.0
  Ni  Ni21  1  0.75000000  0.88093683  0.32154054  1.0
  Ni  Ni22  1  0.25000000  0.11906317  0.67845946  1.0
  Ni  Ni23  1  0.25000000  0.63199090  0.34506718  1.0