# generated using pymatgen
data_Ac2Sn4Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60187672
_cell_length_b   4.60187672
_cell_length_c   10.73771058
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Sn4Ir3Ru
_chemical_formula_sum   'Ac2 Sn4 Ir3 Ru1'
_cell_volume   227.39538941
_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  0.50000000  0.75651467  1.0
  Ac  Ac1  1  0.50000000  0.00000000  0.24348533  1.0
  Sn  Sn2  1  0.00000000  0.50000000  0.12360069  1.0
  Sn  Sn3  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.50000000  0.00000000  0.87639931  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir6  1  0.00000000  0.50000000  0.37019580  1.0
  Ir  Ir7  1  0.50000000  0.00000000  0.62980420  1.0
  Ir  Ir8  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru9  1  0.00000000  0.00000000  0.00000000  1.0