# generated using pymatgen
data_Ac2Tb(AgSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79917984
_cell_length_b   4.79917870
_cell_length_c   12.39296139
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Tb(AgSn)3
_chemical_formula_sum   'Ac2 Tb1 Ag3 Sn3'
_cell_volume   247.19500969
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.83752910  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.48529757  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.15919568  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.04998778  1.0
  Ag  Ag4  1  0.33333300  0.66666700  0.66794858  1.0
  Ag  Ag5  1  0.33333300  0.66666700  0.29777343  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.65614262  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.29859317  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.00352906  1.0