# CIF generated by HEAS from Alexandria entry agm005658650
data_agm005658650
_cell_length_a     3.63931
_cell_length_b     9.03156
_cell_length_c     9.03156
_cell_angle_alpha  116.52457
_cell_angle_beta   99.53948
_cell_angle_gamma  99.53947
_cell_volume       252.08255
_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 0.38866 0.49084 0.23849 1.00000
  V2 V 0.11134 0.76151 0.50916 1.00000
  V3 V 0.61134 0.50916 0.76151 1.00000
  V4 V 0.88866 0.23849 0.49084 1.00000
  Hg1 Hg 0.25000 0.88765 0.11235 1.00000
  Hg2 Hg 0.75000 0.11235 0.88765 1.00000
  O1 O 0.42600 0.31500 0.50741 1.00000
  O2 O 0.07400 0.49259 0.68500 1.00000
  O3 O 0.57400 0.68500 0.49259 1.00000
  O4 O 0.92600 0.50741 0.31500 1.00000
  O5 O 0.87536 0.13697 0.60014 1.00000
  O6 O 0.62464 0.39986 0.86303 1.00000
  O7 O 0.12464 0.86303 0.39986 1.00000
  O8 O 0.37536 0.60014 0.13697 1.00000
  O9 O 0.24043 0.26873 0.08497 1.00000
  O10 O 0.25957 0.91503 0.73127 1.00000
  O11 O 0.75957 0.73127 0.91503 1.00000
  O12 O 0.74043 0.08497 0.26873 1.00000