# generated using pymatgen
data_TbNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72261276
_cell_length_b   4.20332662
_cell_length_c   5.39465066
_cell_angle_alpha   90.00000000
_cell_angle_beta   69.81648537
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNi
_chemical_formula_sum   'Tb2 Ni2'
_cell_volume   79.22848101
_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  0.13894307  0.75000000  0.72211386  1.0
  Tb  Tb1  1  0.86105693  0.25000000  0.27788614  1.0
  Ni  Ni2  1  0.42928942  0.75000000  0.14142116  1.0
  Ni  Ni3  1  0.57071058  0.25000000  0.85857884  1.0