# CIF generated by HEAS from Alexandria entry agm091127693
data_agm091127693
_cell_length_a     7.86947
_cell_length_b     10.66601
_cell_length_c     6.47802
_cell_angle_alpha  114.12010
_cell_angle_beta   93.32497
_cell_angle_gamma  132.72177
_cell_volume       315.74377
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  Hg2 Hg 0.00000 0.00000 0.50000 1.00000
  Hg3 Hg 0.50000 0.00000 0.00000 1.00000
  Hg4 Hg 0.00000 0.50000 0.00000 1.00000
  Hg5 Hg 0.50000 0.50000 0.00000 1.00000
  Hg6 Hg 0.00000 0.50000 0.50000 1.00000
  Hg7 Hg 0.50000 0.00000 0.50000 1.00000
  H1 H 0.44343 0.29796 0.22725 1.00000
  H2 H 0.55657 0.70204 0.77275 1.00000
  H3 H 0.80066 0.94958 0.65368 1.00000
  H4 H 0.19934 0.05042 0.34632 1.00000
  H5 H 0.16077 0.44902 0.00814 1.00000
  H6 H 0.83923 0.55098 0.99186 1.00000
  H7 H 0.78156 0.93158 0.21814 1.00000
  H8 H 0.21844 0.06842 0.78186 1.00000
  H9 H 0.14184 0.28981 0.34530 1.00000
  H10 H 0.85816 0.71019 0.65470 1.00000
  H11 H 0.24112 0.93808 0.01987 1.00000
  H12 H 0.75888 0.06192 0.98013 1.00000