# generated using pymatgen
data_Be6Si6TcRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02726191
_cell_length_b   5.70302509
_cell_length_c   12.09642786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00023100
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6Si6TcRh11
_chemical_formula_sum   'Be6 Si6 Tc1 Rh11'
_cell_volume   277.82562273
_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  0.49729540  0.99999800  1.0
  Be  Be1  1  0.49994083  0.00292959  0.16369135  1.0
  Be  Be2  1  0.99993190  0.49971385  0.33258459  1.0
  Be  Be3  1  0.50000100  0.99891980  0.50000000  1.0
  Be  Be4  1  0.00006310  0.49971485  0.66741641  1.0
  Be  Be5  1  0.50006017  0.00292859  0.83630865  1.0
  Si  Si6  1  0.00000000  0.00820843  0.00000000  1.0
  Si  Si7  1  0.49990810  0.49597099  0.16281559  1.0
  Si  Si8  1  0.99989403  0.99929555  0.33318269  1.0
  Si  Si9  1  0.50000000  0.50038150  0.50000000  1.0
  Si  Si10  1  0.00010597  0.99929455  0.66681731  1.0
  Si  Si11  1  0.50009290  0.49596999  0.83718341  1.0
  Tc  Tc12  1  0.50000000  0.24978392  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.75151674  0.00000000  1.0
  Rh  Rh14  1  0.99993618  0.25051384  0.17280919  1.0
  Rh  Rh15  1  0.99992474  0.75043735  0.16886407  1.0
  Rh  Rh16  1  0.49992888  0.24979206  0.33624378  1.0
  Rh  Rh17  1  0.49992305  0.74886524  0.33348352  1.0
  Rh  Rh18  1  0.00000000  0.24927877  0.50000000  1.0
  Rh  Rh19  1  0.99999900  0.74958850  0.50000000  1.0
  Rh  Rh20  1  0.50007112  0.24979106  0.66375622  1.0
  Rh  Rh21  1  0.50007695  0.74886424  0.66651648  1.0
  Rh  Rh22  1  0.00006382  0.25051084  0.82719081  1.0
  Rh  Rh23  1  0.00007626  0.75043635  0.83113493  1.0