# generated using pymatgen
data_TbAgSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84596766
_cell_length_b   4.84596766
_cell_length_c   7.47750000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAgSn
_chemical_formula_sum   'Tb2 Ag2 Sn2'
_cell_volume   152.07159344
_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  0.00000000  0.00000000  0.27131900  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.72868100  1.0
  Ag  Ag2  1  0.33333300  0.66666700  0.47374000  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.52626000  1.0
  Sn  Sn4  1  0.66666700  0.33333300  0.94122800  1.0
  Sn  Sn5  1  0.33333300  0.66666700  0.05877200  1.0