# generated using pymatgen
data_Ac2Tb(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57473012
_cell_length_b   7.57473119
_cell_length_c   4.25885886
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.19987019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Tb(SnIr)3
_chemical_formula_sum   'Ac2 Tb1 Sn3 Ir3'
_cell_volume   213.30629110
_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  0.58209484  0.99800625  0.00000000  1.0
  Ac  Ac1  1  0.99800625  0.58209484  0.00000000  1.0
  Tb  Tb2  1  0.40592028  0.40592028  0.00000000  1.0
  Sn  Sn3  1  0.24681366  0.00851877  0.50000000  1.0
  Sn  Sn4  1  0.00851877  0.24681366  0.50000000  1.0
  Sn  Sn5  1  0.75521854  0.75521854  0.50000000  1.0
  Ir  Ir6  1  0.34769632  0.64294243  0.50000000  1.0
  Ir  Ir7  1  0.64294243  0.34769632  0.50000000  1.0
  Ir  Ir8  1  0.01278791  0.01278791  0.00000000  1.0