# generated using pymatgen
data_Be6Si6TcIr11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05685120
_cell_length_b   5.74280492
_cell_length_c   12.19619280
_cell_angle_alpha   90.00005091
_cell_angle_beta   90.00018344
_cell_angle_gamma   90.00001079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6Si6TcIr11
_chemical_formula_sum   'Be6 Si6 Tc1 Ir11'
_cell_volume   284.14330282
_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  0.00000050  0.49661874  0.00000178  1.0
  Be  Be1  1  0.49994408  0.00370161  0.16213597  1.0
  Be  Be2  1  0.99994479  0.49855927  0.33202072  1.0
  Be  Be3  1  0.50000043  0.00052089  0.50000051  1.0
  Be  Be4  1  0.00005530  0.49856035  0.66797654  1.0
  Be  Be5  1  0.50005609  0.00370254  0.83786611  1.0
  Si  Si6  1  0.00000087  0.01143261  0.00000322  1.0
  Si  Si7  1  0.49993328  0.49412438  0.16167190  1.0
  Si  Si8  1  0.99993334  0.00017350  0.33265131  1.0
  Si  Si9  1  0.50000082  0.49959158  0.49999876  1.0
  Si  Si10  1  0.00006534  0.00017434  0.66734765  1.0
  Si  Si11  1  0.50006633  0.49412539  0.83833190  1.0
  Tc  Tc12  1  0.50000029  0.25041137  0.99999700  1.0
  Ir  Ir13  1  0.50000117  0.75231588  0.00000379  1.0
  Ir  Ir14  1  0.99995547  0.25056814  0.17168667  1.0
  Ir  Ir15  1  0.99994973  0.75011985  0.16885118  1.0
  Ir  Ir16  1  0.49995665  0.24968379  0.33622839  1.0
  Ir  Ir17  1  0.49994507  0.74869700  0.33351670  1.0
  Ir  Ir18  1  0.00000164  0.24862772  0.49999978  1.0
  Ir  Ir19  1  0.99999928  0.74922217  0.49999892  1.0
  Ir  Ir20  1  0.50004471  0.24968568  0.66376858  1.0
  Ir  Ir21  1  0.50005455  0.74869381  0.66648155  1.0
  Ir  Ir22  1  0.00004653  0.25056818  0.82831388  1.0
  Ir  Ir23  1  0.00004976  0.75012020  0.83115120  1.0