# CIF generated by HEAS from Alexandria entry agm005288786
data_agm005288786
_cell_length_a     12.38608
_cell_length_b     11.78803
_cell_length_c     9.04164
_cell_angle_alpha  71.59769
_cell_angle_beta   64.56171
_cell_angle_gamma  43.84061
_cell_volume       825.71621
_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 0.62500 0.62500 0.12500 1.00000
  Hg2 Hg 0.12500 0.62500 0.62500 1.00000
  Hg3 Hg 0.62500 0.12500 0.62500 1.00000
  Hg4 Hg 0.62500 0.62500 0.62500 1.00000
  P1 P 0.96983 0.42366 0.32398 1.00000
  P2 P 0.32398 0.28253 0.96983 1.00000
  P3 P 0.28253 0.32398 0.42366 1.00000
  P4 P 0.28017 0.82634 0.92602 1.00000
  P5 P 0.42366 0.96983 0.28253 1.00000
  P6 P 0.92602 0.96747 0.28017 1.00000
  P7 P 0.96747 0.92602 0.82634 1.00000
  P8 P 0.82634 0.28017 0.96747 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.25000 0.25000 0.25000 1.00000
  O1 O 0.50915 0.86357 0.40947 1.00000
  O2 O 0.40947 0.21781 0.50915 1.00000
  O3 O 0.21781 0.40947 0.86357 1.00000
  O4 O 0.74085 0.38643 0.84053 1.00000
  O5 O 0.86357 0.50915 0.21781 1.00000
  O6 O 0.84053 0.03219 0.74085 1.00000
  O7 O 0.03219 0.84053 0.38643 1.00000
  O8 O 0.38643 0.74085 0.03219 1.00000
  O9 O 0.87753 0.47005 0.50885 1.00000
  O10 O 0.50885 0.14357 0.87753 1.00000
  O11 O 0.14357 0.50885 0.47005 1.00000
  O12 O 0.37247 0.77995 0.74115 1.00000
  O13 O 0.47005 0.87753 0.14357 1.00000
  O14 O 0.74115 0.10643 0.37247 1.00000
  O15 O 0.10643 0.74115 0.77995 1.00000
  O16 O 0.77995 0.37247 0.10643 1.00000