# generated using pymatgen
data_Ac2Th(ZnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64334184
_cell_length_b   7.40891834
_cell_length_c   4.03766506
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.99053087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Th(ZnIr)3
_chemical_formula_sum   'Ac2 Th1 Zn3 Ir3'
_cell_volume   199.99881263
_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  0.41230315  0.41109540  0.50000000  1.0
  Ac  Ac1  1  0.58769685  0.99879125  0.50000000  1.0
  Th  Th2  1  1.00000000  0.57805016  0.50000000  1.0
  Zn  Zn3  1  0.79519939  0.76900129  0.00000000  1.0
  Zn  Zn4  1  0.20480061  0.97380190  0.00000000  1.0
  Zn  Zn5  1  1.00000000  0.22887373  0.00000000  1.0
  Ir  Ir6  1  0.70493960  0.37166027  0.00000000  1.0
  Ir  Ir7  1  0.29506040  0.66672067  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00200635  0.50000000  1.0