# generated using pymatgen
data_Be6CrSi6Ir11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05873241
_cell_length_b   5.72826143
_cell_length_c   12.14219809
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00162920
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6CrSi6Ir11
_chemical_formula_sum   'Be6 Cr1 Si6 Ir11'
_cell_volume   282.29979522
_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  0.00000000  0.49691630  0.00000000  1.0
  Be  Be1  1  0.49988713  0.00672353  0.16038384  1.0
  Be  Be2  1  0.99997790  0.49715100  0.33053453  1.0
  Be  Be3  1  0.50000100  0.99911197  0.50000000  1.0
  Be  Be4  1  0.00002110  0.49715100  0.66946547  1.0
  Be  Be5  1  0.50011487  0.00672353  0.83961616  1.0
  Cr  Cr6  1  0.50000100  0.25272192  0.00000000  1.0
  Si  Si7  1  0.00000000  0.01128010  0.00000000  1.0
  Si  Si8  1  0.49994257  0.49339933  0.15989467  1.0
  Si  Si9  1  0.99996217  0.00050490  0.33208513  1.0
  Si  Si10  1  0.50000100  0.49944521  0.50000000  1.0
  Si  Si11  1  0.00003983  0.00050490  0.66791587  1.0
  Si  Si12  1  0.50005943  0.49339933  0.84010633  1.0
  Ir  Ir13  1  0.50000100  0.75592763  0.00000000  1.0
  Ir  Ir14  1  0.99996203  0.24898626  0.16671445  1.0
  Ir  Ir15  1  0.99996469  0.74924569  0.16865879  1.0
  Ir  Ir16  1  0.49997413  0.24894952  0.33467271  1.0
  Ir  Ir17  1  0.49997208  0.74771224  0.33305394  1.0
  Ir  Ir18  1  0.00000000  0.24947315  0.50000000  1.0
  Ir  Ir19  1  0.00000000  0.74977677  0.50000000  1.0
  Ir  Ir20  1  0.50002487  0.24894952  0.66532829  1.0
  Ir  Ir21  1  0.50002692  0.74771224  0.66694706  1.0
  Ir  Ir22  1  0.00003897  0.24898626  0.83328455  1.0
  Ir  Ir23  1  0.00003631  0.74924569  0.83134021  1.0