# CIF generated by HEAS from Alexandria entry agm006328126
data_agm006328126
_cell_length_a     6.11929
_cell_length_b     9.67249
_cell_length_c     10.46379
_cell_angle_alpha  108.22004
_cell_angle_beta   101.65119
_cell_angle_gamma  96.38712
_cell_volume       565.95109
_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
  In1 In 0.95966 0.17321 0.75671 1.00000
  In2 In 0.04034 0.82679 0.24329 1.00000
  Hg1 Hg 0.59046 0.33201 0.25033 1.00000
  Hg2 Hg 0.40954 0.66799 0.74967 1.00000
  H1 H 0.09500 0.39969 0.58526 1.00000
  H2 H 0.23883 0.09567 0.57553 1.00000
  H3 H 0.59529 0.84169 0.26815 1.00000
  H4 H 0.26905 0.51991 0.93955 1.00000
  H5 H 0.19815 0.51460 0.25075 1.00000
  H6 H 0.90500 0.60031 0.41474 1.00000
  H7 H 0.60523 0.83405 0.57559 1.00000
  H8 H 0.73095 0.48009 0.06045 1.00000
  H9 H 0.65819 0.30599 0.97470 1.00000
  H10 H 0.17306 0.39649 0.09902 1.00000
  H11 H 0.68143 0.61892 0.47140 1.00000
  H12 H 0.96148 0.70479 0.75259 1.00000
  H13 H 0.34181 0.69401 0.02530 1.00000
  H14 H 0.62698 0.99247 0.86729 1.00000
  H15 H 0.73219 0.91984 0.97930 1.00000
  H16 H 0.37313 0.72359 0.48145 1.00000
  H17 H 0.91413 0.13026 0.21841 1.00000
  H18 H 0.62687 0.27641 0.51855 1.00000
  H19 H 0.08587 0.86974 0.78159 1.00000
  H20 H 0.26781 0.08016 0.02070 1.00000
  H21 H 0.37302 0.00753 0.13271 1.00000
  H22 H 0.31857 0.38108 0.52860 1.00000
  H23 H 0.76117 0.90433 0.42447 1.00000
  H24 H 0.39477 0.16595 0.42441 1.00000
  H25 H 0.80185 0.48540 0.74925 1.00000
  H26 H 0.40471 0.15831 0.73185 1.00000
  H27 H 0.03852 0.29521 0.24741 1.00000
  H28 H 0.82694 0.60351 0.90098 1.00000
  O1 O 0.22246 0.45392 0.56526 1.00000
  O2 O 0.37741 0.09984 0.11142 1.00000
  O3 O 0.78514 0.58780 0.79933 1.00000
  O4 O 0.25973 0.16612 0.67274 1.00000
  O5 O 0.62259 0.90016 0.88858 1.00000
  O6 O 0.77754 0.54608 0.43474 1.00000
  O7 O 0.74027 0.83388 0.32726 1.00000
  O8 O 0.93066 0.23557 0.27873 1.00000
  O9 O 0.06934 0.76443 0.72127 1.00000
  O10 O 0.37213 0.61212 0.95070 1.00000
  O11 O 0.48304 0.26749 0.44939 1.00000
  O12 O 0.51696 0.73251 0.55061 1.00000
  O13 O 0.62787 0.38788 0.04930 1.00000
  O14 O 0.21486 0.41220 0.20067 1.00000
  F1 F 0.14011 0.67984 0.35067 1.00000
  F2 F 0.85989 0.32016 0.64933 1.00000
  F3 F 0.90418 0.95602 0.13107 1.00000
  F4 F 0.22634 0.00945 0.41809 1.00000
  F5 F 0.09582 0.04398 0.86893 1.00000
  F6 F 0.65476 0.15816 0.82744 1.00000
  F7 F 0.89943 0.63492 0.07028 1.00000
  F8 F 0.77366 0.99055 0.58191 1.00000
  F9 F 0.34524 0.84184 0.17256 1.00000
  F10 F 0.10057 0.36508 0.92972 1.00000