# CIF generated by HEAS from Alexandria entry agm005143549
data_agm005143549
_cell_length_a     3.08659
_cell_length_b     11.20344
_cell_length_c     11.20344
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       387.41929
_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
  Mg1 Mg 0.50000 0.18932 0.04740 1.00000
  Mg2 Mg 0.50000 0.81068 0.95260 1.00000
  Mg3 Mg 0.50000 0.04740 0.81068 1.00000
  Mg4 Mg 0.50000 0.68932 0.45260 1.00000
  Mg5 Mg 0.50000 0.95260 0.18932 1.00000
  Mg6 Mg 0.50000 0.31068 0.54740 1.00000
  Mg7 Mg 0.50000 0.54740 0.68932 1.00000
  Mg8 Mg 0.50000 0.45260 0.31068 1.00000
  Mg9 Mg 0.50000 0.50000 0.00000 1.00000
  Mg10 Mg 0.50000 0.00000 0.50000 1.00000
  Hg1 Hg 0.00000 0.67705 0.17705 1.00000
  Hg2 Hg 0.00000 0.32295 0.82295 1.00000
  Hg3 Hg 0.00000 0.17705 0.32295 1.00000
  Hg4 Hg 0.00000 0.82295 0.67705 1.00000
  Pd1 Pd 0.00000 0.13803 0.63803 1.00000
  Pd2 Pd 0.00000 0.86197 0.36197 1.00000
  Pd3 Pd 0.00000 0.63803 0.86197 1.00000
  Pd4 Pd 0.00000 0.36197 0.13803 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Rh2 Rh 0.00000 0.50000 0.50000 1.00000