# generated using pymatgen
data_Be6GaSi5Ir12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07140280
_cell_length_b   5.75992846
_cell_length_c   12.23179389
_cell_angle_alpha   90.00002345
_cell_angle_beta   90.00015682
_cell_angle_gamma   90.00002341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6GaSi5Ir12
_chemical_formula_sum   'Be6 Ga1 Si5 Ir12'
_cell_volume   286.84766179
_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  0.99999683  0.50000000  0.99785233  1.0
  Be  Be1  1  0.49991219  0.00000000  0.16629465  1.0
  Be  Be2  1  0.99987389  0.50000000  0.33330638  1.0
  Be  Be3  1  0.49999703  1.00000000  0.50036457  1.0
  Be  Be4  1  0.00011807  0.50000100  0.66895224  1.0
  Be  Be5  1  0.50009458  0.00000100  0.83333574  1.0
  Ga  Ga6  1  0.50007558  0.50000000  0.83332506  1.0
  Si  Si7  1  0.99999093  0.00000000  0.00018430  1.0
  Si  Si8  1  0.49995588  0.50000000  0.16731537  1.0
  Si  Si9  1  0.99995147  0.00000000  0.33332629  1.0
  Si  Si10  1  0.49999954  0.50000000  0.49933317  1.0
  Si  Si11  1  0.00003843  1.00000000  0.66647612  1.0
  Ir  Ir12  1  0.49999074  0.24711408  0.00547109  1.0
  Ir  Ir13  1  0.49999074  0.75288592  0.00547109  1.0
  Ir  Ir14  1  0.99996695  0.25031609  0.16899677  1.0
  Ir  Ir15  1  0.99996595  0.74968391  0.16899677  1.0
  Ir  Ir16  1  0.49996876  0.24995393  0.33332216  1.0
  Ir  Ir17  1  0.49996776  0.75004607  0.33332216  1.0
  Ir  Ir18  1  0.00000183  0.25032354  0.49765274  1.0
  Ir  Ir19  1  0.00000183  0.74967646  0.49765274  1.0
  Ir  Ir20  1  0.50002990  0.24711544  0.66118660  1.0
  Ir  Ir21  1  0.50002990  0.75288456  0.66118660  1.0
  Ir  Ir22  1  0.00004362  0.24269777  0.83333603  1.0
  Ir  Ir23  1  0.00004362  0.75730223  0.83333603  1.0