# generated using pymatgen
data_Ac3Pr5(Si3Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26871306
_cell_length_b   8.29586505
_cell_length_c   8.83475012
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.67956535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Pr5(Si3Ir)4
_chemical_formula_sum   'Ac3 Pr5 Si12 Ir4'
_cell_volume   526.52350668
_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  0.49989603  0.50011875  0.75000000  1.0
  Ac  Ac1  1  0.50015143  0.49988540  0.25000000  1.0
  Ac  Ac2  1  0.00011453  0.50003048  0.75000000  1.0
  Pr  Pr3  1  0.99989006  0.49992613  0.25000000  1.0
  Pr  Pr4  1  0.50007338  0.00014676  0.75000000  1.0
  Pr  Pr5  1  0.49999619  0.99994540  0.25000000  1.0
  Pr  Pr6  1  0.99996720  0.99999256  0.75000000  1.0
  Pr  Pr7  1  0.99997823  0.99995700  0.25000000  1.0
  Si  Si8  1  0.83063981  0.16586245  0.00447034  1.0
  Si  Si9  1  0.16937266  0.83417109  0.00391759  1.0
  Si  Si10  1  0.33284853  0.16269399  0.00023403  1.0
  Si  Si11  1  0.16937266  0.83417109  0.49608241  1.0
  Si  Si12  1  0.66713138  0.83730255  0.99989191  1.0
  Si  Si13  1  0.83063981  0.16586245  0.49552966  1.0
  Si  Si14  1  0.83705155  0.67014127  0.00398847  1.0
  Si  Si15  1  0.66713138  0.83730255  0.50010809  1.0
  Si  Si16  1  0.16297531  0.32984453  0.00390292  1.0
  Si  Si17  1  0.33284853  0.16269399  0.49976597  1.0
  Si  Si18  1  0.16297531  0.32984453  0.49609708  1.0
  Si  Si19  1  0.83705155  0.67014127  0.49601153  1.0
  Ir  Ir20  1  0.66681951  0.33407947  0.00215691  1.0
  Ir  Ir21  1  0.33312623  0.66590291  0.00302274  1.0
  Ir  Ir22  1  0.33312623  0.66590291  0.49697726  1.0
  Ir  Ir23  1  0.66681951  0.33407947  0.49784309  1.0