# CIF generated by HEAS from Alexandria entry agm005607289
data_agm005607289
_cell_length_a     8.30840
_cell_length_b     8.38229
_cell_length_c     7.76595
_cell_angle_alpha  103.70534
_cell_angle_beta   109.30892
_cell_angle_gamma  115.51193
_cell_volume       412.44402
_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
  V1 V 0.35842 0.12014 0.15914 1.00000
  V2 V 0.64158 0.87986 0.84086 1.00000
  V3 V 0.78054 0.11326 0.32227 1.00000
  V4 V 0.30855 0.69441 0.00282 1.00000
  V5 V 0.21946 0.88674 0.67773 1.00000
  V6 V 0.69145 0.30559 0.99718 1.00000
  Hg1 Hg 0.22006 0.49573 0.34236 1.00000
  Hg2 Hg 0.65353 0.64990 0.35420 1.00000
  Hg3 Hg 0.77994 0.50427 0.65764 1.00000
  Hg4 Hg 0.34647 0.35010 0.64580 1.00000
  O1 O 0.42210 0.14669 0.73893 1.00000
  O2 O 0.18759 0.49031 0.02679 1.00000
  O3 O 0.01455 0.80305 0.46186 1.00000
  O4 O 0.81241 0.50969 0.97321 1.00000
  O5 O 0.74242 0.79114 0.72304 1.00000
  O6 O 0.25758 0.20886 0.27696 1.00000
  O7 O 0.53894 0.33561 0.12193 1.00000
  O8 O 0.38124 0.80330 0.62364 1.00000
  O9 O 0.46106 0.66439 0.87807 1.00000
  O10 O 0.61876 0.19670 0.37636 1.00000
  O11 O 0.12867 0.66678 0.75635 1.00000
  O12 O 0.80739 0.99103 0.11310 1.00000
  O13 O 0.72837 0.12672 0.86082 1.00000
  O14 O 0.19261 0.00897 0.88690 1.00000
  O15 O 0.27163 0.87328 0.13918 1.00000
  O16 O 0.57790 0.85331 0.26107 1.00000
  O17 O 0.87133 0.33322 0.24365 1.00000
  O18 O 0.98545 0.19695 0.53814 1.00000