# CIF generated by HEAS from Alexandria entry agm006709261
data_agm006709261
_cell_length_a     5.53433
_cell_length_b     10.73631
_cell_length_c     8.94653
_cell_angle_alpha  90.00000
_cell_angle_beta   125.01041
_cell_angle_gamma  90.00000
_cell_volume       435.39530
_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 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.00000 0.00000 0.00000 1.00000
  P1 P 0.07928 0.28189 0.82771 1.00000
  P2 P 0.07928 0.21811 0.32771 1.00000
  P3 P 0.92072 0.71811 0.17229 1.00000
  P4 P 0.92072 0.78189 0.67229 1.00000
  H1 H 0.36064 0.42119 0.30403 1.00000
  H2 H 0.36064 0.07881 0.80403 1.00000
  H3 H 0.63936 0.57881 0.69597 1.00000
  H4 H 0.63936 0.92119 0.19597 1.00000
  H5 H 0.36935 0.54697 0.21250 1.00000
  H6 H 0.36935 0.95303 0.71250 1.00000
  H7 H 0.63065 0.45303 0.78750 1.00000
  H8 H 0.63065 0.04697 0.28750 1.00000
  H9 H 0.39919 0.39777 0.07274 1.00000
  H10 H 0.39919 0.10223 0.57274 1.00000
  H11 H 0.60081 0.60223 0.92726 1.00000
  H12 H 0.60081 0.89777 0.42726 1.00000
  H13 H 0.87259 0.27022 0.97825 1.00000
  H14 H 0.87259 0.22978 0.47825 1.00000
  H15 H 0.12741 0.72978 0.02175 1.00000
  H16 H 0.12741 0.77022 0.52175 1.00000
  O1 O 0.95365 0.31893 0.63036 1.00000
  O2 O 0.95365 0.18107 0.13036 1.00000
  O3 O 0.04635 0.68107 0.36964 1.00000
  O4 O 0.04635 0.81893 0.86964 1.00000
  O5 O 0.15171 0.14278 0.86226 1.00000
  O6 O 0.15171 0.35722 0.36226 1.00000
  O7 O 0.84829 0.85722 0.13774 1.00000
  O8 O 0.84829 0.64278 0.63774 1.00000
  O9 O 0.35971 0.36546 0.95374 1.00000
  O10 O 0.35971 0.13454 0.45374 1.00000
  O11 O 0.64029 0.63454 0.04626 1.00000
  O12 O 0.64029 0.86546 0.54626 1.00000
  O13 O 0.84131 0.31723 0.86721 1.00000
  O14 O 0.84131 0.18277 0.36721 1.00000
  O15 O 0.15869 0.68277 0.13279 1.00000
  O16 O 0.15869 0.81723 0.63279 1.00000
  O17 O 0.46461 0.46359 0.25503 1.00000
  O18 O 0.46461 0.03641 0.75503 1.00000
  O19 O 0.53539 0.53641 0.74497 1.00000
  O20 O 0.53539 0.96359 0.24497 1.00000