# generated using pymatgen
data_Tb2InNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59996100
_cell_length_b   7.33889373
_cell_length_c   7.33889373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2InNi2
_chemical_formula_sum   'Tb4 In2 Ni4'
_cell_volume   193.89159973
_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  0.50000000  0.17524700  0.67524700  1.0
  Tb  Tb1  1  0.50000000  0.82475300  0.32475300  1.0
  Tb  Tb2  1  0.50000000  0.32475300  0.17524700  1.0
  Tb  Tb3  1  0.50000000  0.67524700  0.82475300  1.0
  In  In4  1  0.00000000  0.50000000  0.50000000  1.0
  In  In5  1  -0.00000000  0.00000000  -0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.38177097  0.88177097  1.0
  Ni  Ni7  1  -0.00000000  0.61822903  0.11822903  1.0
  Ni  Ni8  1  -0.00000000  0.11822903  0.38177097  1.0
  Ni  Ni9  1  0.00000000  0.88177097  0.61822903  1.0