# CIF generated by HEAS from Alexandria entry agm005777402
data_agm005777402
_cell_length_a     4.90165
_cell_length_b     7.92126
_cell_length_c     15.79079
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99999
_cell_volume       613.11227
_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 0.62142 0.34874 1.00000
  Ba2 Ba 1.00000 0.37858 0.65126 1.00000
  Ba3 Ba 0.00000 0.12142 0.15126 1.00000
  Ba4 Ba 1.00000 0.87858 0.84874 1.00000
  Sr1 Sr 1.00000 0.63007 0.08887 1.00000
  Sr2 Sr 0.00000 0.36993 0.91113 1.00000
  Sr3 Sr 1.00000 0.13007 0.41113 1.00000
  Sr4 Sr 0.00000 0.86993 0.58887 1.00000
  Si1 Si 0.50000 0.77055 0.19263 1.00000
  Si2 Si 0.50000 0.22945 0.80737 1.00000
  Si3 Si 0.50000 0.27055 0.30737 1.00000
  Si4 Si 0.50000 0.72945 0.69263 1.00000
  Si5 Si 0.50000 0.87634 0.04508 1.00000
  Si6 Si 0.50000 0.12366 0.95492 1.00000
  Si7 Si 0.50000 0.37634 0.45492 1.00000
  Si8 Si 0.50000 0.62366 0.54508 1.00000
  Si9 Si 0.50000 0.87395 0.45566 1.00000
  Si10 Si 0.50000 0.12605 0.54434 1.00000
  Si11 Si 0.50000 0.37395 0.04434 1.00000
  Si12 Si 0.50000 0.62605 0.95566 1.00000
  Si13 Si 0.50000 0.96333 0.30687 1.00000
  Si14 Si 0.50000 0.03667 0.69313 1.00000
  Si15 Si 0.50000 0.46333 0.19313 1.00000
  Si16 Si 0.50000 0.53667 0.80687 1.00000