# generated using pymatgen
data_Ba4Si8IrRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44826580
_cell_length_b   8.00626585
_cell_length_c   8.00562258
_cell_angle_alpha   81.27604932
_cell_angle_beta   90.25261544
_cell_angle_gamma   89.74808642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Si8IrRu7
_chemical_formula_sum   'Ba4 Si8 Ir1 Ru7'
_cell_volume   408.51150716
_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
  Ba  Ba0  1  0.37502862  0.00030191  0.25021363  1.0
  Ba  Ba1  1  0.87499374  0.50152214  0.75164227  1.0
  Ba  Ba2  1  0.12598461  0.50035190  0.24856579  1.0
  Ba  Ba3  1  0.62400082  0.99834899  0.75015611  1.0
  Si  Si4  1  0.37611254  0.32597885  0.92385063  1.0
  Si  Si5  1  0.12519078  0.17412503  0.57832013  1.0
  Si  Si6  1  0.62512820  0.32841173  0.42425165  1.0
  Si  Si7  1  0.87674932  0.82243037  0.42377135  1.0
  Si  Si8  1  0.87318778  0.17375750  0.07230429  1.0
  Si  Si9  1  0.62482879  0.67417605  0.07636951  1.0
  Si  Si10  1  0.12495679  0.82640550  0.92420352  1.0
  Si  Si11  1  0.37383197  0.67370578  0.57594363  1.0
  Ir  Ir12  1  0.87510756  0.12507388  0.37496330  1.0
  Ru  Ru13  1  0.37509450  0.37379812  0.62385633  1.0
  Ru  Ru14  1  0.62474757  0.62641536  0.37576974  1.0
  Ru  Ru15  1  0.12361773  0.87547304  0.62365383  1.0
  Ru  Ru16  1  0.12524879  0.12576315  0.87637308  1.0
  Ru  Ru17  1  0.62639718  0.37369921  0.12555529  1.0
  Ru  Ru18  1  0.87491630  0.87483483  0.12481120  1.0
  Ru  Ru19  1  0.37487641  0.62542567  0.87542571  1.0