# generated using pymatgen
data_Ac(AgSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70442532
_cell_length_b   6.70442590
_cell_length_c   6.70442702
_cell_angle_alpha   138.90475669
_cell_angle_beta   138.90476486
_cell_angle_gamma   59.52009887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(AgSn)2
_chemical_formula_sum   'Ac1 Ag2 Sn2'
_cell_volume   128.91380131
_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  0.00000000  1.0
  Ag  Ag1  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag2  1  0.25000000  0.75000000  0.50000000  1.0
  Sn  Sn3  1  0.37811551  0.37811551  1.00000000  1.0
  Sn  Sn4  1  0.62188549  0.62188549  0.00000000  1.0