# generated using pymatgen
data_TbAgSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.28796300
_cell_length_b   5.13129974
_cell_length_c   5.13129974
_cell_angle_alpha   60.00861630
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAgSn
_chemical_formula_sum   'Tb1 Ag1 Sn1'
_cell_volume   74.98079177
_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  0.00000000  0.66665800  0.66665800  1.0
  Ag  Ag1  1  0.00000000  0.33333500  0.33333500  1.0
  Sn  Sn2  1  0.50000000  0.00000700  0.00000700  1.0