# CIF generated by HEAS from Alexandria entry agm006201577
data_agm006201577
_cell_length_a     3.72486
_cell_length_b     4.63534
_cell_length_c     15.38521
_cell_angle_alpha  89.99667
_cell_angle_beta   86.75544
_cell_angle_gamma  128.47935
_cell_volume       207.40732
_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
  P1 P 0.27878 0.63937 0.75914 1.00000
  P2 P 0.74834 0.37417 0.16995 1.00000
  Hg1 Hg 0.51883 0.75942 0.38019 1.00000
  Hg2 Hg 0.11465 0.05734 0.95511 1.00000
  Hg3 Hg 0.58943 0.29472 0.53109 1.00000
  H1 H 0.89804 0.68119 0.23085 1.00000
  H2 H 0.89804 0.21685 0.23086 1.00000
  H3 H 0.59762 0.06629 0.10982 1.00000
  H4 H 0.94408 0.69802 0.75845 1.00000
  H5 H 0.37214 0.68608 0.66645 1.00000
  H6 H 0.26692 0.13346 0.21698 1.00000
  H7 H 0.94407 0.24606 0.75845 1.00000
  H8 H 0.23142 0.61571 0.12285 1.00000
  H9 H 0.59763 0.53134 0.10981 1.00000