# generated using pymatgen
data_AcIn2CuIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78695197
_cell_length_b   8.78695197
_cell_length_c   5.27902107
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcIn2CuIr8
_chemical_formula_sum   'Ac2 In4 Cu2 Ir16'
_cell_volume   407.59598797
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Ac  Ac1  1  0.50000000  0.50000000  0.00000000  1.0
  In  In2  1  0.12111311  0.62111311  0.00000000  1.0
  In  In3  1  0.87888689  0.37888689  0.00000000  1.0
  In  In4  1  0.62111311  0.87888689  0.00000000  1.0
  In  In5  1  0.37888689  0.12111311  0.00000000  1.0
  Cu  Cu6  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir8  1  0.20764291  0.06738059  0.50000000  1.0
  Ir  Ir9  1  0.79235709  0.93261941  0.50000000  1.0
  Ir  Ir10  1  0.06738059  0.79235709  0.50000000  1.0
  Ir  Ir11  1  0.70764291  0.43261941  0.50000000  1.0
  Ir  Ir12  1  0.93261941  0.20764291  0.50000000  1.0
  Ir  Ir13  1  0.29235709  0.56738059  0.50000000  1.0
  Ir  Ir14  1  0.56738059  0.70764291  0.50000000  1.0
  Ir  Ir15  1  0.43261941  0.29235709  0.50000000  1.0
  Ir  Ir16  1  0.67590914  0.17590914  0.23870181  1.0
  Ir  Ir17  1  0.32409086  0.82409086  0.76129819  1.0
  Ir  Ir18  1  0.32409086  0.82409086  0.23870181  1.0
  Ir  Ir19  1  0.17590914  0.32409086  0.23870181  1.0
  Ir  Ir20  1  0.17590914  0.32409086  0.76129819  1.0
  Ir  Ir21  1  0.67590914  0.17590914  0.76129819  1.0
  Ir  Ir22  1  0.82409086  0.67590914  0.76129819  1.0
  Ir  Ir23  1  0.82409086  0.67590914  0.23870181  1.0