# generated using pymatgen
data_LiAc2Sn4Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63057310
_cell_length_b   4.63057310
_cell_length_c   10.76944157
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAc2Sn4Ir3
_chemical_formula_sum   'Li1 Ac2 Sn4 Ir3'
_cell_volume   230.92059760
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Ac  Ac1  1  0.00000000  0.50000000  0.74919339  1.0
  Ac  Ac2  1  0.50000000  0.00000000  0.25080661  1.0
  Sn  Sn3  1  0.00000000  0.50000000  0.12592652  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn5  1  0.50000000  0.00000000  0.87407348  1.0
  Sn  Sn6  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.50000000  0.37059495  1.0
  Ir  Ir8  1  0.50000000  0.00000000  0.62940505  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.00000000  1.0