# CIF generated by HEAS from Alexandria entry agm003658880
data_agm003658880
_cell_length_a     6.15061
_cell_length_b     5.88012
_cell_length_c     5.88012
_cell_angle_alpha  74.12564
_cell_angle_beta   58.46631
_cell_angle_gamma  58.46631
_cell_volume       154.49325
_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
  Si1 Si 0.03336 0.00000 0.00000 1.00000
  Hg1 Hg 0.45768 0.38292 0.85824 1.00000
  Hg2 Hg 0.84060 0.85824 0.61708 1.00000
  Hg3 Hg 0.31591 0.14176 0.38292 1.00000
  Hg4 Hg 0.69883 0.61708 0.14176 1.00000
  O1 O 0.93233 0.27592 0.78773 1.00000
  O2 O 0.20825 0.78773 0.72408 1.00000
  O3 O 0.72007 0.21227 0.27592 1.00000
  O4 O 0.99599 0.72408 0.21227 1.00000
  O5 O 0.30728 0.00000 0.00000 1.00000