# generated using pymatgen
data_TbNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22323746
_cell_length_b   5.36702267
_cell_length_c   21.10275441
_cell_angle_alpha   96.96273680
_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   474.79197794
_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  0.25000000  0.33647616  0.93973750  1.0
  Tb  Tb1  1  0.75000000  0.66352384  0.06026250  1.0
  Tb  Tb2  1  0.25000000  0.49909721  0.77343263  1.0
  Tb  Tb3  1  0.75000000  0.50090279  0.22656737  1.0
  Tb  Tb4  1  0.25000000  0.18512933  0.60659086  1.0
  Tb  Tb5  1  0.75000000  0.81487067  0.39340914  1.0
  Tb  Tb6  1  0.25000000  0.33764535  0.43956816  1.0
  Tb  Tb7  1  0.75000000  0.66235465  0.56043184  1.0
  Tb  Tb8  1  0.25000000  0.02200188  0.27279244  1.0
  Tb  Tb9  1  0.75000000  0.97799812  0.72720756  1.0
  Tb  Tb10  1  0.25000000  0.17473624  0.10640104  1.0
  Tb  Tb11  1  0.75000000  0.82526376  0.89359896  1.0
  Ni  Ni12  1  0.25000000  0.86933814  0.98816670  1.0
  Ni  Ni13  1  0.75000000  0.13066186  0.01183330  1.0
  Ni  Ni14  1  0.25000000  0.03111602  0.82204454  1.0
  Ni  Ni15  1  0.75000000  0.96888398  0.17795546  1.0
  Ni  Ni16  1  0.25000000  0.70004363  0.65524739  1.0
  Ni  Ni17  1  0.75000000  0.29995637  0.34475261  1.0
  Ni  Ni18  1  0.25000000  0.86966053  0.48790675  1.0
  Ni  Ni19  1  0.75000000  0.13033947  0.51209325  1.0
  Ni  Ni20  1  0.25000000  0.53667006  0.32041678  1.0
  Ni  Ni21  1  0.75000000  0.46332994  0.67958322  1.0
  Ni  Ni22  1  0.25000000  0.70664447  0.15381941  1.0
  Ni  Ni23  1  0.75000000  0.29335553  0.84617959  1.0