# generated using pymatgen
data_TbSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32200031
_cell_length_b   4.40526891
_cell_length_c   8.59683721
_cell_angle_alpha   104.79218980
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSn2
_chemical_formula_sum   'Tb2 Sn4'
_cell_volume   158.25546094
_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  0.75000000  0.10111647  0.20116531  1.0
  Tb  Tb1  1  0.25000000  0.89888453  0.79883469  1.0
  Sn  Sn2  1  0.75000000  0.43860653  0.87898719  1.0
  Sn  Sn3  1  0.25000000  0.56139547  0.12101381  1.0
  Sn  Sn4  1  0.75000000  0.74726886  0.49629388  1.0
  Sn  Sn5  1  0.25000000  0.25272914  0.50370612  1.0