# CIF generated by HEAS from Alexandria entry agm020099657
data_agm020099657
_cell_length_a     9.97666
_cell_length_b     10.69795
_cell_length_c     15.42755
_cell_angle_alpha  90.03211
_cell_angle_beta   92.53028
_cell_angle_gamma  90.03576
_cell_volume       1644.97366
_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
  Hg1 Hg 0.91465 0.27210 0.05772 1.00000
  Hg2 Hg 0.41476 0.22806 0.55788 1.00000
  Hg3 Hg 0.08535 0.72790 0.94228 1.00000
  Hg4 Hg 0.58524 0.77194 0.44212 1.00000
  Hg5 Hg 0.12458 0.27094 0.95835 1.00000
  Hg6 Hg 0.62470 0.22868 0.45852 1.00000
  Hg7 Hg 0.87542 0.72906 0.04165 1.00000
  Hg8 Hg 0.37530 0.77132 0.54148 1.00000
  Hg9 Hg 0.51551 0.29103 0.99632 1.00000
  Hg10 Hg 0.01575 0.20909 0.49628 1.00000
  Hg11 Hg 0.48449 0.70897 0.00368 1.00000
  Hg12 Hg 0.98425 0.79091 0.50372 1.00000
  Hg13 Hg 0.14105 0.49419 0.64687 1.00000
  Hg14 Hg 0.64093 0.00632 0.14687 1.00000
  Hg15 Hg 0.85895 0.50581 0.35313 1.00000
  Hg16 Hg 0.35907 0.99368 0.85313 1.00000
  Sb1 Sb 0.74880 0.98494 0.73494 1.00000
  Sb2 Sb 0.24882 0.51504 0.23498 1.00000
  Sb3 Sb 0.25120 0.01506 0.26506 1.00000
  Sb4 Sb 0.75118 0.48496 0.76502 1.00000
  Te1 Te 0.67498 0.25850 0.14213 1.00000
  Te2 Te 0.17502 0.24202 0.64216 1.00000
  Te3 Te 0.32502 0.74150 0.85787 1.00000
  Te4 Te 0.82498 0.75798 0.35784 1.00000
  Te5 Te 0.84588 0.25189 0.35630 1.00000
  Te6 Te 0.34584 0.24761 0.85625 1.00000
  Te7 Te 0.15412 0.74811 0.64370 1.00000
  Te8 Te 0.65416 0.75239 0.14375 1.00000
  Cl1 Cl 0.02889 0.49592 0.82491 1.00000
  Cl2 Cl 0.52916 0.00406 0.32497 1.00000
  Cl3 Cl 0.97111 0.50408 0.17509 1.00000
  Cl4 Cl 0.47084 0.99594 0.67503 1.00000
  Cl5 Cl 0.51421 0.46753 0.70342 1.00000
  Cl6 Cl 0.01430 0.03246 0.20353 1.00000
  Cl7 Cl 0.48579 0.53247 0.29658 1.00000
  Cl8 Cl 0.98570 0.96754 0.79647 1.00000
  Cl9 Cl 0.83417 0.44687 0.61271 1.00000
  Cl10 Cl 0.33422 0.05315 0.11277 1.00000
  Cl11 Cl 0.16583 0.55313 0.38729 1.00000
  Cl12 Cl 0.66578 0.94685 0.88723 1.00000
  Cl13 Cl 0.83059 0.01470 0.56102 1.00000
  Cl14 Cl 0.33057 0.48531 0.06105 1.00000
  Cl15 Cl 0.16941 0.98530 0.43898 1.00000
  Cl16 Cl 0.66943 0.51469 0.93895 1.00000
  Cl17 Cl 0.76091 0.26290 0.80294 1.00000
  Cl18 Cl 0.26110 0.23718 0.30294 1.00000
  Cl19 Cl 0.23909 0.73710 0.19706 1.00000
  Cl20 Cl 0.73890 0.76282 0.69706 1.00000