# CIF generated by HEAS from Alexandria entry agm005690910
data_agm005690910
_cell_length_a     6.07101
_cell_length_b     8.27688
_cell_length_c     17.11425
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       859.97416
_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 0.46664 0.25000 0.13935 1.00000
  Ba2 Ba 0.96664 0.75000 0.36065 1.00000
  Ba3 Ba 0.53336 0.75000 0.86065 1.00000
  Ba4 Ba 0.03336 0.25000 0.63935 1.00000
  Ba5 Ba 0.74270 0.25000 0.39798 1.00000
  Ba6 Ba 0.24270 0.75000 0.10202 1.00000
  Ba7 Ba 0.25730 0.75000 0.60202 1.00000
  Ba8 Ba 0.75730 0.25000 0.89798 1.00000
  Hg1 Hg 0.96093 0.05089 0.21241 1.00000
  Hg2 Hg 0.46093 0.94911 0.28759 1.00000
  Hg3 Hg 0.03907 0.55089 0.78759 1.00000
  Hg4 Hg 0.53907 0.44911 0.71241 1.00000
  Hg5 Hg 0.03907 0.94911 0.78759 1.00000
  Hg6 Hg 0.53907 0.05089 0.71241 1.00000
  Hg7 Hg 0.96093 0.44911 0.21241 1.00000
  Hg8 Hg 0.46093 0.55089 0.28759 1.00000
  Hg9 Hg 0.74952 0.55709 0.03800 1.00000
  Hg10 Hg 0.24952 0.44291 0.46200 1.00000
  Hg11 Hg 0.25048 0.05709 0.96200 1.00000
  Hg12 Hg 0.75048 0.94291 0.53800 1.00000
  Hg13 Hg 0.25048 0.44291 0.96200 1.00000
  Hg14 Hg 0.75048 0.55709 0.53800 1.00000
  Hg15 Hg 0.74952 0.94291 0.03800 1.00000
  Hg16 Hg 0.24952 0.05709 0.46200 1.00000
  Pt1 Pt 0.22691 0.25000 0.31438 1.00000
  Pt2 Pt 0.72691 0.75000 0.18562 1.00000
  Pt3 Pt 0.77309 0.75000 0.68562 1.00000
  Pt4 Pt 0.27309 0.25000 0.81438 1.00000
  Pt5 Pt 0.98159 0.25000 0.07172 1.00000
  Pt6 Pt 0.48159 0.75000 0.42828 1.00000
  Pt7 Pt 0.01841 0.75000 0.92828 1.00000
  Pt8 Pt 0.51841 0.25000 0.57172 1.00000