# CIF generated by HEAS from Alexandria entry agm005779102
data_agm005779102
_cell_length_a     7.58050
_cell_length_b     6.66540
_cell_length_c     10.00794
_cell_angle_alpha  90.00000
_cell_angle_beta   79.51814
_cell_angle_gamma  90.00000
_cell_volume       497.23361
_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 0.93154 0.50002 0.71772 1.00000
  Sr2 Sr 0.56846 0.00002 0.78228 1.00000
  Sr3 Sr 0.43154 0.99998 0.21772 1.00000
  Sr4 Sr 0.06846 0.49998 0.28228 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Ag2 Ag 0.00000 0.00000 0.50000 1.00000
  Hg1 Hg 0.96074 0.00001 0.22281 1.00000
  Hg2 Hg 0.70387 0.74737 0.47561 1.00000
  Hg3 Hg 0.79612 0.75258 0.02445 1.00000
  Hg4 Hg 0.70388 0.25258 0.47555 1.00000
  Hg5 Hg 0.79613 0.24737 0.02439 1.00000
  Hg6 Hg 0.53926 0.50001 0.27719 1.00000
  Hg7 Hg 0.03926 0.99999 0.77719 1.00000
  Hg8 Hg 0.29613 0.25263 0.52439 1.00000
  Hg9 Hg 0.20388 0.24742 0.97555 1.00000
  Hg10 Hg 0.29612 0.74742 0.52445 1.00000
  Hg11 Hg 0.20387 0.75263 0.97561 1.00000
  Hg12 Hg 0.46074 0.49999 0.72281 1.00000