# generated using pymatgen
data_Tb2Ni2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25408285
_cell_length_b   5.44656248
_cell_length_c   5.44656248
_cell_angle_alpha   62.18576438
_cell_angle_beta   67.01257131
_cell_angle_gamma   67.01257131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ni2Sn
_chemical_formula_sum   'Tb2 Ni2 Sn1'
_cell_volume   99.33434996
_cell_formula_units_Z   1
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  0.79789175  0.70210825  0.70210825  1.0
  Tb  Tb1  1  0.20210825  0.29789175  0.29789175  1.0
  Ni  Ni2  1  0.50000000  0.28885001  0.71114999  1.0
  Ni  Ni3  1  0.50000000  0.71114999  0.28885001  1.0
  Sn  Sn4  1  0.00000000  -0.00000000  0.00000000  1.0