# CIF generated by HEAS from Alexandria entry agm007458155
data_agm007458155
_cell_length_a     6.19411
_cell_length_b     6.19411
_cell_length_c     5.67884
_cell_angle_alpha  80.50880
_cell_angle_beta   99.49120
_cell_angle_gamma  90.31719
_cell_volume       211.90345
_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
  U1 U 0.17616 0.17616 0.25000 1.00000
  U2 U 0.82384 0.82384 0.75000 1.00000
  Hg1 Hg 0.56825 0.56825 0.25000 1.00000
  Hg2 Hg 0.43175 0.43175 0.75000 1.00000
  H1 H 0.50829 0.91820 0.38675 1.00000
  H2 H 0.91820 0.50829 0.11325 1.00000
  H3 H 0.49171 0.08180 0.61325 1.00000
  H4 H 0.08180 0.49171 0.88675 1.00000
  H5 H 0.88138 0.14906 0.48742 1.00000
  H6 H 0.14906 0.88138 0.01258 1.00000
  H7 H 0.11862 0.85094 0.51258 1.00000
  H8 H 0.85094 0.11862 0.98742 1.00000
  H9 H 0.53688 0.25286 0.19246 1.00000
  H10 H 0.25286 0.53688 0.30754 1.00000
  H11 H 0.46312 0.74714 0.80754 1.00000
  H12 H 0.74714 0.46312 0.69246 1.00000
  Pd1 Pd 0.98713 0.31932 0.70009 1.00000
  Pd2 Pd 0.31932 0.98713 0.79991 1.00000
  Pd3 Pd 0.01287 0.68068 0.29991 1.00000
  Pd4 Pd 0.68068 0.01287 0.20009 1.00000