# CIF generated by HEAS from Alexandria entry agm008713430
data_agm008713430
_cell_length_a     6.95604
_cell_length_b     7.21952
_cell_length_c     9.56110
_cell_angle_alpha  79.03511
_cell_angle_beta   94.32815
_cell_angle_gamma  86.92188
_cell_volume       468.90416
_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 0.76653 0.18776 0.63422 1.00000
  V2 V 0.23347 0.81224 0.36578 1.00000
  Si1 Si 0.82004 0.47857 0.74131 1.00000
  Si2 Si 0.17996 0.52143 0.25869 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  Hg2 Hg 0.00000 0.50000 0.00000 1.00000
  Hg3 Hg 0.00000 0.50000 0.50000 1.00000
  Hg4 Hg 0.93142 0.15066 0.37225 1.00000
  Hg5 Hg 0.25553 0.09664 0.10871 1.00000
  Hg6 Hg 0.59246 0.83674 0.60023 1.00000
  Hg7 Hg 0.74447 0.90336 0.89129 1.00000
  Hg8 Hg 0.40754 0.16326 0.39977 1.00000
  Hg9 Hg 0.06858 0.84934 0.62775 1.00000
  Hg10 Hg 0.89592 0.85216 0.18824 1.00000
  Hg11 Hg 0.35984 0.67650 0.87298 1.00000
  Hg12 Hg 0.50762 0.72835 0.17295 1.00000
  Hg13 Hg 0.10408 0.14784 0.81176 1.00000
  Hg14 Hg 0.64016 0.32350 0.12702 1.00000
  Hg15 Hg 0.49238 0.27165 0.82705 1.00000