# generated using pymatgen
data_Be2AlSiIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07935791
_cell_length_b   5.78128828
_cell_length_c   12.25068556
_cell_angle_alpha   89.99999942
_cell_angle_beta   90.00005452
_cell_angle_gamma   90.00000166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2AlSiIr4
_chemical_formula_sum   'Be6 Al3 Si3 Ir12'
_cell_volume   288.91948336
_cell_formula_units_Z   3
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  0.99999786  0.50000000  0.00854441  1.0
  Be  Be1  1  0.49996127  0.99999900  0.16666679  1.0
  Be  Be2  1  0.00000491  0.50000000  0.32479000  1.0
  Be  Be3  1  0.50000261  1.00000000  0.49463698  1.0
  Be  Be4  1  0.00008268  0.50000000  0.66666790  1.0
  Be  Be5  1  0.49999670  0.00000000  0.83869643  1.0
  Al  Al6  1  0.00000428  1.00000000  0.99865355  1.0
  Al  Al7  1  0.49991950  0.50000000  0.16666614  1.0
  Al  Al8  1  0.99996813  0.00000000  0.33468189  1.0
  Si  Si9  1  0.50001326  0.50000000  0.50043418  1.0
  Si  Si10  1  0.00004811  0.00000000  0.66666647  1.0
  Si  Si11  1  0.50003613  0.50000000  0.83290010  1.0
  Ir  Ir12  1  0.49999869  0.25361614  0.99444795  1.0
  Ir  Ir13  1  0.49999869  0.74638386  0.99444795  1.0
  Ir  Ir14  1  0.99994047  0.24819311  0.16666633  1.0
  Ir  Ir15  1  0.99994047  0.75180689  0.16666633  1.0
  Ir  Ir16  1  0.49997094  0.25361740  0.33888564  1.0
  Ir  Ir17  1  0.49996994  0.74638260  0.33888564  1.0
  Ir  Ir18  1  0.00000700  0.25281031  0.50560604  1.0
  Ir  Ir19  1  0.00000800  0.74718869  0.50560604  1.0
  Ir  Ir20  1  0.50003989  0.24926942  0.66666644  1.0
  Ir  Ir21  1  0.50003989  0.75073258  0.66666744  1.0
  Ir  Ir22  1  0.00002928  0.25281100  0.82772617  1.0
  Ir  Ir23  1  0.00002928  0.74718800  0.82772617  1.0