# generated using pymatgen
data_Ac6InSn9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90760296
_cell_length_b   6.90760316
_cell_length_c   10.99306401
_cell_angle_alpha   89.86570131
_cell_angle_beta   89.86570063
_cell_angle_gamma   102.23818284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac6InSn9
_chemical_formula_sum   'Ac6 In1 Sn9'
_cell_volume   512.61014478
_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  0.79696124  0.20100785  0.99815673  1.0
  Ac  Ac1  1  0.20100785  0.79696124  0.99815673  1.0
  Ac  Ac2  1  0.20233350  0.79913103  0.50009439  1.0
  Ac  Ac3  1  0.79913103  0.20233350  0.50009439  1.0
  Ac  Ac4  1  0.64719279  0.64719279  0.25201984  1.0
  Ac  Ac5  1  0.35656941  0.35656941  0.74993014  1.0
  In  In6  1  0.31248576  0.31248576  0.05118041  1.0
  Sn  Sn7  1  0.08768255  0.48759029  0.24784737  1.0
  Sn  Sn8  1  0.91607699  0.51357461  0.75090140  1.0
  Sn  Sn9  1  0.48759029  0.08768155  0.24784737  1.0
  Sn  Sn10  1  0.51357461  0.91607699  0.75090140  1.0
  Sn  Sn11  1  0.04016120  0.04016120  0.24939515  1.0
  Sn  Sn12  1  0.96046092  0.96046092  0.74963541  1.0
  Sn  Sn13  1  0.67850422  0.67850422  0.95212543  1.0
  Sn  Sn14  1  0.68083848  0.68083848  0.55402006  1.0
  Sn  Sn15  1  0.31942815  0.31942815  0.44769378  1.0