# generated using pymatgen
data_Ac2Th(AgSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76529440
_cell_length_b   4.76529285
_cell_length_c   13.00032453
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Th(AgSn)3
_chemical_formula_sum   'Ac2 Th1 Ag3 Sn3'
_cell_volume   255.66083279
_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  0.66666700  0.33333300  0.82698033  1.0
  Ac  Ac1  1  0.66666700  0.33333300  0.16843248  1.0
  Th  Th2  1  0.66666700  0.33333300  0.49785716  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.99543185  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.61860532  1.0
  Ag  Ag5  1  0.00000000  0.00000000  0.37686651  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.66430134  1.0
  Sn  Sn7  1  0.33333300  0.66666700  0.33141211  1.0
  Sn  Sn8  1  0.00000000  0.00000000  0.99801189  1.0