# generated using pymatgen
data_Tb(NiB)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95548140
_cell_length_b   4.95548027
_cell_length_c   6.05118964
_cell_angle_alpha   102.57482864
_cell_angle_beta   104.28762562
_cell_angle_gamma   115.64468787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(NiB)2
_chemical_formula_sum   'Tb2 Ni4 B4'
_cell_volume   120.52753098
_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  0.62990102  0.87990102  0.75000000  1.0
  Tb  Tb1  1  0.37009898  0.12009898  0.25000000  1.0
  Ni  Ni2  1  0.66996948  0.71910811  0.19981037  1.0
  Ni  Ni3  1  0.33003052  0.28089189  0.80018963  1.0
  Ni  Ni4  1  0.01929775  0.47016011  0.30018963  1.0
  Ni  Ni5  1  0.98070225  0.52983989  0.69981037  1.0
  B  B6  1  0.97124282  0.15514954  0.47375476  1.0
  B  B7  1  0.02875718  0.84485046  0.52624524  1.0
  B  B8  1  0.18139478  0.49748807  0.02624524  1.0
  B  B9  1  0.81860522  0.50251193  0.97375476  1.0