# CIF generated by HEAS from Alexandria entry agm005998558
data_agm005998558
_cell_length_a     7.06560
_cell_length_b     7.06560
_cell_length_c     7.28107
_cell_angle_alpha  90.00002
_cell_angle_beta   90.00000
_cell_angle_gamma  91.49645
_cell_volume       363.36722
_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 0.71507 0.71507 0.00000 1.00000
  Hg2 Hg 0.28493 0.28493 0.50000 1.00000
  P1 P 0.20547 0.78459 0.04296 1.00000
  P2 P 0.79453 0.21541 0.54296 1.00000
  P3 P 0.78459 0.20547 0.95704 1.00000
  P4 P 0.21541 0.79453 0.45704 1.00000
  P5 P 0.20823 0.20823 1.00000 1.00000
  P6 P 0.79177 0.79177 0.50000 1.00000
  O1 O 0.22266 0.98719 0.94638 1.00000
  O2 O 0.77734 0.01281 0.44638 1.00000
  O3 O 0.98719 0.22266 0.05362 1.00000
  O4 O 0.01281 0.77734 0.55362 1.00000
  O5 O 0.25970 0.31596 0.82853 1.00000
  O6 O 0.74030 0.68404 0.32853 1.00000
  O7 O 0.31596 0.25970 0.17147 1.00000
  O8 O 0.68404 0.74030 0.67147 1.00000
  O9 O 0.31716 0.61227 0.47414 1.00000
  O10 O 0.68284 0.38773 0.97414 1.00000
  O11 O 0.61227 0.31716 0.52586 1.00000
  O12 O 0.38773 0.68284 0.02586 1.00000
  O13 O 0.32397 0.96470 0.53332 1.00000
  O14 O 0.67603 0.03530 0.03332 1.00000
  O15 O 0.96470 0.32397 0.46668 1.00000
  O16 O 0.03530 0.67603 0.96668 1.00000
  O17 O 0.15568 0.84432 0.25000 1.00000
  O18 O 0.84432 0.15568 0.75000 1.00000