# generated using pymatgen
data_Ac2Sn5Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76646864
_cell_length_b   9.73380113
_cell_length_c   10.53251266
_cell_angle_alpha   89.86438725
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Sn5Au2
_chemical_formula_sum   'Ac4 Sn10 Au4'
_cell_volume   488.66359098
_cell_formula_units_Z   2
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  0.75000000  0.63417549  0.24645804  1.0
  Ac  Ac1  1  0.25000000  0.36582451  0.75354196  1.0
  Ac  Ac2  1  0.75000000  0.10144559  0.24403018  1.0
  Ac  Ac3  1  0.25000000  0.89855441  0.75596982  1.0
  Sn  Sn4  1  0.25000000  0.12303378  0.48145544  1.0
  Sn  Sn5  1  0.75000000  0.87696622  0.51854456  1.0
  Sn  Sn6  1  0.25000000  0.36457970  0.23485536  1.0
  Sn  Sn7  1  0.75000000  0.63542030  0.76514464  1.0
  Sn  Sn8  1  0.25000000  0.59939554  0.51663711  1.0
  Sn  Sn9  1  0.75000000  0.40060446  0.48336289  1.0
  Sn  Sn10  1  0.25000000  0.61513282  0.98497106  1.0
  Sn  Sn11  1  0.75000000  0.38486718  0.01502894  1.0
  Sn  Sn12  1  0.75000000  0.11401630  0.88237515  1.0
  Sn  Sn13  1  0.25000000  0.88598370  0.11762485  1.0
  Au  Au14  1  0.75000000  0.15737790  0.62194797  1.0
  Au  Au15  1  0.25000000  0.84262210  0.37805203  1.0
  Au  Au16  1  0.75000000  0.83050015  0.97781387  1.0
  Au  Au17  1  0.25000000  0.16949985  0.02218613  1.0