# CIF generated by HEAS from Alexandria entry agm005686200
data_agm005686200
_cell_length_a     5.29599
_cell_length_b     9.03711
_cell_length_c     9.03711
_cell_angle_alpha  76.02570
_cell_angle_beta   81.90279
_cell_angle_gamma  81.90280
_cell_volume       412.95793
_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
  Y1 Y 0.08422 0.96764 0.69752 1.00000
  Y2 Y 0.41578 0.30248 0.03236 1.00000
  Y3 Y 0.91578 0.03236 0.30248 1.00000
  Y4 Y 0.58422 0.69752 0.96764 1.00000
  Y5 Y 0.25000 0.39043 0.60957 1.00000
  Y6 Y 0.75000 0.60957 0.39043 1.00000
  Hg1 Hg 0.53140 0.07805 0.80676 1.00000
  Hg2 Hg 0.96860 0.19324 0.92195 1.00000
  Hg3 Hg 0.46860 0.92195 0.19324 1.00000
  Hg4 Hg 0.03140 0.80676 0.07805 1.00000
  Hg5 Hg 0.63998 0.82734 0.60425 1.00000
  Hg6 Hg 0.86002 0.39575 0.17266 1.00000
  Hg7 Hg 0.36002 0.17266 0.39575 1.00000
  Hg8 Hg 0.13998 0.60425 0.82734 1.00000
  Pd1 Pd 0.18768 0.73930 0.48290 1.00000
  Pd2 Pd 0.31232 0.51710 0.26070 1.00000
  Pd3 Pd 0.81232 0.26070 0.51710 1.00000
  Pd4 Pd 0.68768 0.48290 0.73930 1.00000