# generated using pymatgen
data_Be6CrSi5Ir12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07449549
_cell_length_b   5.76642306
_cell_length_c   12.22488128
_cell_angle_alpha   89.99982152
_cell_angle_beta   90.00064877
_cell_angle_gamma   90.00001620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6CrSi5Ir12
_chemical_formula_sum   'Be6 Cr1 Si5 Ir12'
_cell_volume   287.22682234
_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  0.00001085  0.49999394  0.99999916  1.0
  Be  Be1  1  0.49990351  0.99999558  0.15722768  1.0
  Be  Be2  1  0.99996791  0.50000278  0.33419371  1.0
  Be  Be3  1  0.49999388  0.00000883  0.50000447  1.0
  Be  Be4  1  0.00002990  0.50000578  0.66580619  1.0
  Be  Be5  1  0.50009295  0.00000258  0.84276414  1.0
  Cr  Cr6  1  0.00000771  0.99998299  0.99999820  1.0
  Si  Si7  1  0.49987738  0.49999633  0.16744495  1.0
  Si  Si8  1  0.99992920  0.00000194  0.33329408  1.0
  Si  Si9  1  0.49999528  0.50000608  0.50000696  1.0
  Si  Si10  1  0.00007400  0.00000434  0.66671123  1.0
  Si  Si11  1  0.50012163  0.49999856  0.83254678  1.0
  Ir  Ir12  1  0.50000703  0.26085838  0.99999866  1.0
  Ir  Ir13  1  0.50000801  0.73912827  0.99999688  1.0
  Ir  Ir14  1  0.99987899  0.25398797  0.17252487  1.0
  Ir  Ir15  1  0.99987998  0.74599945  0.17252507  1.0
  Ir  Ir16  1  0.49994938  0.24956607  0.33593383  1.0
  Ir  Ir17  1  0.49994981  0.75044045  0.33593346  1.0
  Ir  Ir18  1  0.99999605  0.24981539  0.50000580  1.0
  Ir  Ir19  1  0.99999635  0.75020330  0.50000540  1.0
  Ir  Ir20  1  0.50005095  0.24955575  0.66406849  1.0
  Ir  Ir21  1  0.50004539  0.75044738  0.66406852  1.0
  Ir  Ir22  1  0.00012207  0.25399385  0.82747514  1.0
  Ir  Ir23  1  0.00011876  0.74600101  0.82747436  1.0