# generated using pymatgen
data_Tb3(AgSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63010100
_cell_length_b   7.36881300
_cell_length_c   8.81307379
_cell_angle_alpha   114.71225616
_cell_angle_beta   105.22936432
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(AgSn)4
_chemical_formula_sum   'Tb3 Ag4 Sn4'
_cell_volume   261.48094123
_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  0.87173700  0.37173700  0.74347400  1.0
  Tb  Tb1  1  0.12826300  0.62826300  0.25652600  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag3  1  0.32857400  0.02569700  0.65714700  1.0
  Ag  Ag4  1  0.67142600  0.97430300  0.34285300  1.0
  Ag  Ag5  1  0.32857400  0.63145000  0.65714700  1.0
  Ag  Ag6  1  0.67142600  0.36855000  0.34285300  1.0
  Sn  Sn7  1  0.21423700  0.21423700  0.42847300  1.0
  Sn  Sn8  1  0.78576300  0.78576300  0.57152700  1.0
  Sn  Sn9  1  0.50000000  0.30427000  0.00000000  1.0
  Sn  Sn10  1  0.50000000  0.69573000  0.00000000  1.0