# generated using pymatgen
data_Ac2Th2Ni3Ir11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38099668
_cell_length_b   5.38099699
_cell_length_c   13.15148072
_cell_angle_alpha   78.19522887
_cell_angle_beta   78.19522744
_cell_angle_gamma   59.99999878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Th2Ni3Ir11
_chemical_formula_sum   'Ac2 Th2 Ni3 Ir11'
_cell_volume   320.45137667
_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  0.94920660  0.94920660  0.15238219  1.0
  Ac  Ac1  1  0.05021070  0.05021070  0.84936889  1.0
  Th  Th2  1  0.85339815  0.85339815  0.43980755  1.0
  Th  Th3  1  0.14708574  0.14708574  0.55874178  1.0
  Ni  Ni4  1  0.27827400  0.27827400  0.16517901  1.0
  Ni  Ni5  1  0.61179032  0.61179032  0.16462803  1.0
  Ni  Ni6  1  0.38686215  0.38686215  0.83941155  1.0
  Ir  Ir7  1  0.39047879  0.39047879  0.32368091  1.0
  Ir  Ir8  1  0.89536250  0.39047879  0.32368091  1.0
  Ir  Ir9  1  0.39047879  0.89536250  0.32368091  1.0
  Ir  Ir10  1  0.60788328  0.60788328  0.67206722  1.0
  Ir  Ir11  1  0.11216722  0.60788328  0.67206722  1.0
  Ir  Ir12  1  0.60788328  0.11216722  0.67206722  1.0
  Ir  Ir13  1  0.00066826  0.49767155  0.00398863  1.0
  Ir  Ir14  1  0.49767155  0.00066826  0.00398863  1.0
  Ir  Ir15  1  0.49767155  0.49767155  0.00398863  1.0
  Ir  Ir16  1  0.72141840  0.72141840  0.83574381  1.0
  Ir  Ir17  1  0.50149170  0.50149170  0.49552590  1.0