# generated using pymatgen
data_Be3Al(SiIr3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07477781
_cell_length_b   5.75988761
_cell_length_c   12.23199829
_cell_angle_alpha   90.00001837
_cell_angle_beta   90.00031331
_cell_angle_gamma   90.00002474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3Al(SiIr3)2
_chemical_formula_sum   'Be6 Al2 Si4 Ir12'
_cell_volume   287.08820781
_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
  Be  Be0  1  0.99999930  0.50000000  0.00594795  1.0
  Be  Be1  1  0.49997922  0.00000000  0.16072294  1.0
  Be  Be2  1  0.99995159  0.50000000  0.32757308  1.0
  Be  Be3  1  0.49999714  1.00000000  0.49993707  1.0
  Be  Be4  1  0.00004309  0.50000000  0.66672752  1.0
  Be  Be5  1  0.50004089  1.00000000  0.83909454  1.0
  Al  Al6  1  0.99999731  0.00000000  0.99949197  1.0
  Al  Al7  1  0.49996603  0.50000000  0.16717657  1.0
  Si  Si8  1  0.99995519  1.00000000  0.33341099  1.0
  Si  Si9  1  0.49999671  0.50000000  0.49986309  1.0
  Si  Si10  1  0.00003630  1.00000000  0.66680376  1.0
  Si  Si11  1  0.50004289  0.50000000  0.83325717  1.0
  Ir  Ir12  1  0.50000149  0.25372758  0.99610909  1.0
  Ir  Ir13  1  0.50000249  0.74627242  0.99610909  1.0
  Ir  Ir14  1  0.99996939  0.24627649  0.17056037  1.0
  Ir  Ir15  1  0.99996839  0.75372351  0.17056037  1.0
  Ir  Ir16  1  0.49996467  0.24737032  0.33871708  1.0
  Ir  Ir17  1  0.49996367  0.75263068  0.33871708  1.0
  Ir  Ir18  1  0.99999385  0.25015175  0.50159177  1.0
  Ir  Ir19  1  0.99999385  0.74984725  0.50159177  1.0
  Ir  Ir20  1  0.50003462  0.24984838  0.66507233  1.0
  Ir  Ir21  1  0.50003562  0.75015262  0.66507233  1.0
  Ir  Ir22  1  0.00003665  0.25262963  0.82794952  1.0
  Ir  Ir23  1  0.00003665  0.74736937  0.82794952  1.0