# generated using pymatgen
data_Tb2Ni2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64698465
_cell_length_b   7.35628306
_cell_length_c   7.35628306
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ni2Sn
_chemical_formula_sum   'Tb4 Ni4 Sn2'
_cell_volume   197.35621131
_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  0.17597262  0.67597262  1.0
  Tb  Tb1  1  0.50000000  0.82402738  0.32402738  1.0
  Tb  Tb2  1  0.50000000  0.32402738  0.17597262  1.0
  Tb  Tb3  1  0.50000000  0.67597262  0.82402738  1.0
  Ni  Ni4  1  0.00000000  0.38154405  0.88154405  1.0
  Ni  Ni5  1  -0.00000000  0.61845595  0.11845595  1.0
  Ni  Ni6  1  0.00000000  0.11845595  0.38154405  1.0
  Ni  Ni7  1  -0.00000000  0.88154405  0.61845595  1.0
  Sn  Sn8  1  -0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn9  1  0.00000000  0.00000000  -0.00000000  1.0