# CIF generated by HEAS from Alexandria entry agm008804697
data_agm008804697
_cell_length_a     7.92168
_cell_length_b     7.84476
_cell_length_c     23.11807
_cell_angle_alpha  85.70522
_cell_angle_beta   79.43403
_cell_angle_gamma  59.91676
_cell_volume       1221.80048
_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
  Ga1 Ga 0.82750 0.46645 0.37940 1.00000
  Ga2 Ga 0.17236 0.53350 0.62059 1.00000
  Ga3 Ga 0.33619 0.75108 0.11896 1.00000
  Ga4 Ga 0.66375 0.24895 0.88106 1.00000
  Hg1 Hg 0.98889 0.48187 0.05789 1.00000
  Hg2 Hg 0.01113 0.51810 0.94211 1.00000
  Hg3 Hg 0.53668 0.07049 0.38438 1.00000
  Hg4 Hg 0.46359 0.92972 0.61561 1.00000
  Hg5 Hg 0.50020 0.00007 0.50000 1.00000
  Hg6 Hg 0.27914 0.27750 0.21783 1.00000
  Hg7 Hg 0.72090 0.72257 0.78216 1.00000
  Hg8 Hg 0.77492 0.27817 0.22080 1.00000
  Hg9 Hg 0.77614 0.77903 0.22043 1.00000
  Hg10 Hg 0.22526 0.72178 0.77920 1.00000
  Hg11 Hg 0.22394 0.22091 0.77958 1.00000
  As1 As 0.96971 0.44085 0.17091 1.00000
  As2 As 0.03039 0.55914 0.82908 1.00000
  As3 As 0.57786 0.11721 0.26905 1.00000
  As4 As 0.42224 0.88277 0.73092 1.00000
  Cl1 Cl 0.24547 0.79208 0.21561 1.00000
  Cl2 Cl 0.75439 0.20791 0.78442 1.00000
  Cl3 Cl 0.06701 0.87984 0.07929 1.00000
  Cl4 Cl 0.93299 0.12022 0.92070 1.00000
  Cl5 Cl 0.98208 0.15525 0.34962 1.00000
  Cl6 Cl 0.01505 0.59603 0.34072 1.00000
  Cl7 Cl 0.01747 0.84467 0.65042 1.00000
  Cl8 Cl 0.98520 0.40350 0.65928 1.00000
  Cl9 Cl 0.55356 0.62541 0.34002 1.00000
  Cl10 Cl 0.44644 0.37468 0.65992 1.00000
  Cl11 Cl 0.52037 0.43168 0.09853 1.00000
  Cl12 Cl 0.51377 0.89594 0.08968 1.00000
  Cl13 Cl 0.47955 0.56835 0.90147 1.00000
  Cl14 Cl 0.48619 0.10409 0.91039 1.00000
  Cl15 Cl 0.76145 0.49889 0.47483 1.00000
  Cl16 Cl 0.23820 0.50130 0.52515 1.00000