# CIF generated by HEAS from Alexandria entry agm005284080
data_agm005284080
_cell_length_a     6.43585
_cell_length_b     7.47098
_cell_length_c     7.28488
_cell_angle_alpha  82.80597
_cell_angle_beta   69.42106
_cell_angle_gamma  82.52141
_cell_volume       323.93765
_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
  Hg1 Hg 0.87948 0.84004 0.74668 1.00000
  Hg2 Hg 0.12052 0.15996 0.25332 1.00000
  Hg3 Hg 0.72574 0.61495 0.28890 1.00000
  Hg4 Hg 0.27426 0.38505 0.71110 1.00000
  P1 P 0.78000 0.31386 0.74448 1.00000
  P2 P 0.22000 0.68614 0.25552 1.00000
  P3 P 0.65661 0.13198 0.15819 1.00000
  P4 P 0.34339 0.86802 0.84181 1.00000
  O1 O 0.80909 0.24439 0.21234 1.00000
  O2 O 0.19091 0.75561 0.78766 1.00000
  O3 O 0.92873 0.45340 0.76705 1.00000
  O4 O 0.07127 0.54660 0.23295 1.00000
  O5 O 0.74654 0.93925 0.10946 1.00000
  O6 O 0.25346 0.06075 0.89054 1.00000
  O7 O 0.61241 0.42212 0.65214 1.00000
  O8 O 0.38759 0.57788 0.34786 1.00000
  O9 O 0.42189 0.15489 0.31405 1.00000
  O10 O 0.57811 0.84511 0.68595 1.00000
  O11 O 0.91849 0.15789 0.63193 1.00000
  O12 O 0.08151 0.84211 0.36807 1.00000
  O13 O 0.62222 0.24558 0.96036 1.00000
  O14 O 0.37778 0.75442 0.03964 1.00000