# CIF generated by HEAS from Alexandria entry agm010273631
data_agm010273631
_cell_length_a     9.32316
_cell_length_b     14.15275
_cell_length_c     13.99076
_cell_angle_alpha  89.96266
_cell_angle_beta   89.98866
_cell_angle_gamma  89.98279
_cell_volume       1846.05652
_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 0.49812 0.63466 0.85870 1.00000
  Hg2 Hg 0.99814 0.36547 0.14123 1.00000
  Hg3 Hg 0.50156 0.13441 0.64115 1.00000
  Hg4 Hg 0.00192 0.86580 0.35899 1.00000
  Hg5 Hg 0.50178 0.36577 0.14095 1.00000
  Hg6 Hg 0.00210 0.63429 0.85919 1.00000
  Hg7 Hg 0.49783 0.86529 0.35885 1.00000
  Hg8 Hg 0.99764 0.13442 0.64075 1.00000
  Hg9 Hg 0.25016 0.48794 0.70696 1.00000
  Hg10 Hg 0.74967 0.51157 0.29332 1.00000
  Hg11 Hg 0.74973 0.98844 0.79320 1.00000
  Hg12 Hg 0.25020 0.01182 0.20670 1.00000
  Hg13 Hg 0.47639 0.62038 0.11838 1.00000
  Hg14 Hg 0.97665 0.37967 0.88175 1.00000
  Hg15 Hg 0.52341 0.12000 0.38166 1.00000
  Hg16 Hg 0.02311 0.87976 0.61846 1.00000
  Hg17 Hg 0.52398 0.37988 0.88148 1.00000
  Hg18 Hg 0.02319 0.62018 0.11865 1.00000
  Hg19 Hg 0.47648 0.87966 0.61845 1.00000
  Hg20 Hg 0.97661 0.12049 0.38123 1.00000
  Hg21 Hg 0.25042 0.21543 0.99040 1.00000
  Hg22 Hg 0.74991 0.78476 0.00944 1.00000
  Hg23 Hg 0.75004 0.71524 0.50945 1.00000
  Hg24 Hg 0.25001 0.28473 0.49035 1.00000
  S1 S 0.00853 0.99606 0.74487 1.00000
  S2 S 0.50891 0.00393 0.25504 1.00000
  S3 S 0.49093 0.50409 0.24495 1.00000
  S4 S 0.50903 0.49611 0.75492 1.00000
  S5 S 0.00853 0.50388 0.24518 1.00000
  S6 S 0.49092 0.99582 0.74502 1.00000
  S7 S 0.99137 0.00417 0.25484 1.00000
  S8 S 0.99166 0.24121 0.50392 1.00000
  S9 S 0.49168 0.75875 0.49596 1.00000
  S10 S 0.00823 0.74105 0.99598 1.00000
  S11 S 0.50864 0.25906 0.00418 1.00000
  S12 S 0.00826 0.75898 0.49584 1.00000
  S13 S 0.50827 0.24095 0.50409 1.00000
  S14 S 0.99201 0.25879 0.00435 1.00000
  S15 S 0.49165 0.74119 0.99569 1.00000
  S16 S 0.99139 0.49595 0.75518 1.00000
  I1 I 0.25001 0.76650 0.23717 1.00000
  I2 I 0.75017 0.74760 0.74494 1.00000
  I3 I 0.74990 0.23344 0.76285 1.00000
  I4 I 0.75005 0.75226 0.24500 1.00000
  I5 I 0.74983 0.26657 0.26290 1.00000
  I6 I 0.24992 0.24774 0.75500 1.00000
  I7 I 0.25017 0.25239 0.25509 1.00000
  I8 I 0.24988 0.73355 0.73718 1.00000
  Br1 Br 0.25051 0.02125 0.01082 1.00000
  Br2 Br 0.25017 0.47876 0.51100 1.00000
  Br3 Br 0.74973 0.52111 0.48920 1.00000
  Br4 Br 0.75017 0.97893 0.98909 1.00000
  Cl1 Cl 0.75026 0.48825 0.98939 1.00000
  Cl2 Cl 0.24986 0.51173 0.01084 1.00000
  Cl3 Cl 0.75031 0.01176 0.48931 1.00000
  Cl4 Cl 0.25001 0.98811 0.51052 1.00000