# CIF generated by HEAS from Alexandria entry agm003237331
data_agm003237331
_cell_length_a     11.09622
_cell_length_b     11.09676
_cell_length_c     11.09676
_cell_angle_alpha  134.57951
_cell_angle_beta   128.96041
_cell_angle_gamma  70.69074
_cell_volume       741.50359
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ba1 Ba 0.00000 0.99985 0.99985 1.00000
  Ba2 Ba 0.08296 0.16413 0.58117 1.00000
  Ba3 Ba 0.91704 0.49820 0.08116 1.00000
  Ba4 Ba 0.50000 0.99993 0.49993 1.00000
  Na1 Na 0.50000 0.50130 0.00130 1.00000
  Na2 Na 0.00000 0.50139 0.50139 1.00000
  Na3 Na 0.25971 0.22821 0.03651 1.00000
  Na4 Na 0.30828 0.77679 0.53648 1.00000
  Na5 Na 0.37412 0.79060 0.91654 1.00000
  Na6 Na 0.62588 0.54241 0.41648 1.00000
  Na7 Na 0.74029 0.77680 0.96850 1.00000
  Na8 Na 0.69172 0.22820 0.46851 1.00000
  Si1 Si 0.11465 0.80384 0.18915 1.00000
  Si2 Si 0.21964 0.54401 0.08314 1.00000
  Si3 Si 0.03916 0.86350 0.58321 1.00000
  Si4 Si 0.78036 0.86350 0.32437 1.00000
  Si5 Si 0.26216 0.45274 0.43402 1.00000
  Si6 Si 0.20376 0.67778 0.97411 1.00000
  Si7 Si 0.27639 0.30621 0.52982 1.00000
  Si8 Si 0.36828 0.19331 0.32498 1.00000
  Si9 Si 0.79624 0.77036 0.47402 1.00000
  Si10 Si 0.72361 0.25343 0.02982 1.00000
  Si11 Si 0.63172 0.95670 0.82503 1.00000
  Si12 Si 0.51878 0.45279 0.69064 1.00000
  Si13 Si 0.73784 0.17186 0.19058 1.00000
  Si14 Si 0.96084 0.54406 0.82434 1.00000
  Si15 Si 0.48122 0.17186 0.93401 1.00000
  Si16 Si 0.88535 0.07450 0.68918 1.00000