# CIF generated by HEAS from Alexandria entry agm004976745
data_agm004976745
_cell_length_a     5.95465
_cell_length_b     8.25983
_cell_length_c     8.25983
_cell_angle_alpha  99.55524
_cell_angle_beta   77.03444
_cell_angle_gamma  77.03444
_cell_volume       375.65959
_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 0.38063 0.77699 0.61772 1.00000
  V2 V 0.11937 0.38228 0.22301 1.00000
  V3 V 0.61937 0.22301 0.38228 1.00000
  V4 V 0.88063 0.61772 0.77699 1.00000
  Co1 Co 0.25000 0.23577 0.76423 1.00000
  Co2 Co 0.75000 0.76423 0.23577 1.00000
  Hg1 Hg 0.25000 0.89884 0.10116 1.00000
  Hg2 Hg 0.75000 0.10116 0.89884 1.00000
  O1 O 0.30110 0.99146 0.69107 1.00000
  O2 O 0.19890 0.30893 0.00854 1.00000
  O3 O 0.69890 0.00854 0.30893 1.00000
  O4 O 0.80110 0.69107 0.99146 1.00000
  O5 O 0.48594 0.72832 0.40264 1.00000
  O6 O 0.01406 0.59736 0.27168 1.00000
  O7 O 0.51406 0.27168 0.59736 1.00000
  O8 O 0.98594 0.40264 0.72832 1.00000
  O9 O 0.11954 0.70066 0.68046 1.00000
  O10 O 0.38046 0.31954 0.29934 1.00000
  O11 O 0.88046 0.29934 0.31954 1.00000
  O12 O 0.61954 0.68046 0.70066 1.00000