# generated using pymatgen
data_Be3Ga(SiIr3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08326192
_cell_length_b   5.77119980
_cell_length_c   12.26711961
_cell_angle_alpha   90.00003715
_cell_angle_beta   90.00039731
_cell_angle_gamma   90.00001069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3Ga(SiIr3)2
_chemical_formula_sum   'Be6 Ga2 Si4 Ir12'
_cell_volume   289.07860413
_cell_formula_units_Z   2
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  0.00000001  0.50000100  0.00397525  1.0
  Be  Be1  1  0.50002157  0.99999900  0.16269255  1.0
  Be  Be2  1  0.00001407  0.50000000  0.32938211  1.0
  Be  Be3  1  0.49999585  1.00000000  0.49937626  1.0
  Be  Be4  1  0.00002832  0.50000000  0.66729199  1.0
  Be  Be5  1  0.49998796  0.99999900  0.83728233  1.0
  Ga  Ga6  1  0.00000922  0.00000100  0.99982319  1.0
  Ga  Ga7  1  0.49994878  0.49999900  0.16684206  1.0
  Si  Si8  1  0.99995525  1.00000000  0.33449752  1.0
  Si  Si9  1  0.49999257  0.50000100  0.50035619  1.0
  Si  Si10  1  0.00003149  0.00000000  0.66630834  1.0
  Si  Si11  1  0.50004406  0.50000000  0.83217155  1.0
  Ir  Ir12  1  0.50001136  0.25456218  0.99465573  1.0
  Ir  Ir13  1  0.50001136  0.74543882  0.99465573  1.0
  Ir  Ir14  1  0.99996706  0.24543452  0.17201101  1.0
  Ir  Ir15  1  0.99996706  0.75456448  0.17201001  1.0
  Ir  Ir16  1  0.49996634  0.24696111  0.34001610  1.0
  Ir  Ir17  1  0.49996634  0.75304089  0.34001610  1.0
  Ir  Ir18  1  0.99999100  0.25025506  0.50194479  1.0
  Ir  Ir19  1  0.99999100  0.74974294  0.50194479  1.0
  Ir  Ir20  1  0.50002247  0.24974534  0.66472416  1.0
  Ir  Ir21  1  0.50002247  0.75025666  0.66472316  1.0
  Ir  Ir22  1  0.00003069  0.25304150  0.82665105  1.0
  Ir  Ir23  1  0.00003069  0.74695750  0.82665105  1.0