# generated using pymatgen
data_Ac3In3SnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88299034
_cell_length_b   7.88299045
_cell_length_c   4.48000068
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3In3SnIr2
_chemical_formula_sum   'Ac3 In3 Sn1 Ir2'
_cell_volume   241.09642331
_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  0.02249569  0.60628354  0.50000000  1.0
  Ac  Ac1  1  0.58378785  0.97750431  0.50000000  1.0
  Ac  Ac2  1  0.39371646  0.41621215  0.50000000  1.0
  In  In3  1  0.01164070  0.23951336  0.00000000  1.0
  In  In4  1  0.22787166  0.98835930  0.00000000  1.0
  In  In5  1  0.76048664  0.77212834  0.00000000  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.00000000  1.0