# generated using pymatgen
data_Be6ReSi6Ir11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06043647
_cell_length_b   5.74866717
_cell_length_c   12.20406605
_cell_angle_alpha   90.00018229
_cell_angle_beta   90.00012216
_cell_angle_gamma   89.99999403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6ReSi6Ir11
_chemical_formula_sum   'Be6 Re1 Si6 Ir11'
_cell_volume   284.86850369
_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  0.99999891  0.49700640  0.00000448  1.0
  Be  Be1  1  0.49999061  0.00308106  0.16257306  1.0
  Be  Be2  1  0.99999149  0.49803109  0.33225932  1.0
  Be  Be3  1  0.49999944  0.00111641  0.50000063  1.0
  Be  Be4  1  0.00000735  0.49803375  0.66774445  1.0
  Be  Be5  1  0.50000861  0.00308473  0.83743350  1.0
  Re  Re6  1  0.50000947  0.24918827  0.99999601  1.0
  Si  Si7  1  0.00000246  0.00976845  0.00000482  1.0
  Si  Si8  1  0.49996655  0.49475170  0.16247907  1.0
  Si  Si9  1  0.99997363  0.00042885  0.33284816  1.0
  Si  Si10  1  0.49999920  0.49988978  0.49999699  1.0
  Si  Si11  1  0.00002490  0.00043173  0.66715006  1.0
  Si  Si12  1  0.50003318  0.49475904  0.83751825  1.0
  Ir  Ir13  1  0.50000117  0.75102249  0.00001543  1.0
  Ir  Ir14  1  0.99996230  0.25074678  0.17247882  1.0
  Ir  Ir15  1  0.99996472  0.75028860  0.16906960  1.0
  Ir  Ir16  1  0.49997074  0.25021864  0.33651751  1.0
  Ir  Ir17  1  0.49996902  0.74937613  0.33373995  1.0
  Ir  Ir18  1  0.99999931  0.24874167  0.49998747  1.0
  Ir  Ir19  1  0.99999979  0.74940301  0.49998770  1.0
  Ir  Ir20  1  0.50002817  0.25022113  0.66347001  1.0
  Ir  Ir21  1  0.50003140  0.74937844  0.66624781  1.0
  Ir  Ir22  1  0.00004001  0.25074407  0.82753561  1.0
  Ir  Ir23  1  0.00003657  0.75028678  0.83094829  1.0