# CIF generated by HEAS from Alexandria entry agm006116567
data_agm006116567
_cell_length_a     5.90896
_cell_length_b     8.36251
_cell_length_c     9.35190
_cell_angle_alpha  90.00036
_cell_angle_beta   71.38575
_cell_angle_gamma  90.00086
_cell_volume       437.93857
_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
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Ba1 Ba 0.66749 0.50000 0.66489 1.00000
  Ba2 Ba 0.33420 0.00000 0.33161 1.00000
  Ba3 Ba 0.00000 0.50000 0.00000 1.00000
  Ba4 Ba 0.66580 1.00000 0.66839 1.00000
  Ba5 Ba 0.33251 0.50000 0.33511 1.00000
  Hg1 Hg 0.83527 0.75399 0.32930 1.00000
  Hg2 Hg 0.83529 0.24601 0.32930 1.00000
  Hg3 Hg 0.49994 0.24316 0.00000 1.00000
  Hg4 Hg 0.50006 0.75684 1.00000 1.00000
  Hg5 Hg 0.16471 0.75399 0.67070 1.00000
  Hg6 Hg 0.16473 0.24601 0.67070 1.00000