# generated using pymatgen
data_Be12Ir5Rh6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94913898
_cell_length_b   5.57246007
_cell_length_c   11.82406928
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99994319
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be12Ir5Rh6Au
_chemical_formula_sum   'Be12 Ir5 Rh6 Au1'
_cell_volume   260.20542636
_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  0.50000097  0.23723500  0.00643130  1.0
  Be  Be1  1  0.50000097  0.76276500  0.00643130  1.0
  Be  Be2  1  0.00001905  0.25296299  0.16704850  1.0
  Be  Be3  1  0.00001905  0.74703701  0.16704850  1.0
  Be  Be4  1  0.50004736  0.25951230  0.33331365  1.0
  Be  Be5  1  0.50004736  0.74048770  0.33331365  1.0
  Be  Be6  1  0.00000591  0.25295849  0.49960842  1.0
  Be  Be7  1  0.00000591  0.74704151  0.49960842  1.0
  Be  Be8  1  0.49998742  0.23723686  0.66024195  1.0
  Be  Be9  1  0.49998742  0.76276314  0.66024195  1.0
  Be  Be10  1  0.99994440  0.22936377  0.83335892  1.0
  Be  Be11  1  0.99994440  0.77063623  0.83335892  1.0
  Ir  Ir12  1  0.00000439  0.00000000  0.00198210  1.0
  Ir  Ir13  1  0.50001225  0.50000000  0.16439117  1.0
  Ir  Ir14  1  0.00003461  0.00000000  0.33330996  1.0
  Ir  Ir15  1  0.50000445  0.50000000  0.50225095  1.0
  Ir  Ir16  1  0.99998988  0.00000000  0.66471245  1.0
  Rh  Rh17  1  0.99997850  0.50000000  0.99738715  1.0
  Rh  Rh18  1  0.50002327  0.00000000  0.17144272  1.0
  Rh  Rh19  1  0.00002415  0.50000000  0.33329863  1.0
  Rh  Rh20  1  0.50000830  0.00000000  0.49518595  1.0
  Rh  Rh21  1  0.99996566  0.50000000  0.66931349  1.0
  Rh  Rh22  1  0.49998091  0.00000000  0.83336592  1.0
  Au  Au23  1  0.49997240  0.50000000  0.83335405  1.0