# generated using pymatgen
data_Be6FeSi6Ir11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03489730
_cell_length_b   5.71685488
_cell_length_c   12.14017756
_cell_angle_alpha   90.00062365
_cell_angle_beta   90.00018967
_cell_angle_gamma   90.00000512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6FeSi6Ir11
_chemical_formula_sum   'Be6 Fe1 Si6 Ir11'
_cell_volume   280.03653260
_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
  Be  Be0  1  0.99999505  0.99023130  0.99151643  1.0
  Be  Be1  1  0.49998963  0.50002879  0.16516078  1.0
  Be  Be2  1  0.99998971  0.00159022  0.33335280  1.0
  Be  Be3  1  0.49999903  0.50002938  0.50152402  1.0
  Be  Be4  1  0.00001390  0.99022298  0.67513823  1.0
  Be  Be5  1  0.50001995  0.51226454  0.83331640  1.0
  Fe  Fe6  1  0.00000607  0.74692164  0.83324249  1.0
  Si  Si7  1  0.99999705  0.50780241  0.99162378  1.0
  Si  Si8  1  0.49999188  0.00158109  0.16524778  1.0
  Si  Si9  1  0.99998726  0.50106784  0.33336792  1.0
  Si  Si10  1  0.50000056  0.00158296  0.50145225  1.0
  Si  Si11  1  0.00001010  0.50780617  0.67500481  1.0
  Si  Si12  1  0.50001160  0.98373960  0.83330354  1.0
  Ir  Ir13  1  0.49999650  0.24971838  0.00002716  1.0
  Ir  Ir14  1  0.49999863  0.74940564  0.99963213  1.0
  Ir  Ir15  1  0.99999136  0.25311308  0.16568599  1.0
  Ir  Ir16  1  0.99999464  0.75170155  0.16679193  1.0
  Ir  Ir17  1  0.49999315  0.25114324  0.33337895  1.0
  Ir  Ir18  1  0.49999214  0.75164290  0.33337950  1.0
  Ir  Ir19  1  0.99999966  0.25312257  0.50102328  1.0
  Ir  Ir20  1  0.99999832  0.75170163  0.49992653  1.0
  Ir  Ir21  1  0.50000136  0.24972756  0.66659734  1.0
  Ir  Ir22  1  0.50001362  0.74939536  0.66700398  1.0
  Ir  Ir23  1  0.00000684  0.24446419  0.83329996  1.0