# generated using pymatgen
data_SrAc2(AgSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85414014
_cell_length_b   4.85413974
_cell_length_c   12.89702069
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAc2(AgSn)3
_chemical_formula_sum   'Sr1 Ac2 Ag3 Sn3'
_cell_volume   263.17501616
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.99505078  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.66431465  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.32582833  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.82957809  1.0
  Ag  Ag4  1  0.66666700  0.33333300  0.49558415  1.0
  Ag  Ag5  1  0.33333300  0.66666700  0.16071695  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.82418968  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.16598716  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.49475221  1.0