# CIF generated by HEAS from Alexandria entry agm003370430
data_agm003370430
_cell_length_a     7.67212
_cell_length_b     8.33674
_cell_length_c     7.70151
_cell_angle_alpha  92.40197
_cell_angle_beta   90.00000
_cell_angle_gamma  117.39609
_cell_volume       436.85865
_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 0.23327 0.46655 0.52223 1.00000
  Mg2 Mg 0.33872 0.67745 0.08011 1.00000
  Mg3 Mg 0.00000 0.00000 0.50000 1.00000
  Mg4 Mg 0.66128 0.32255 0.91989 1.00000
  Mg5 Mg 0.76673 0.53345 0.47777 1.00000
  Ag1 Ag 0.81212 0.00000 0.00000 1.00000
  Ag2 Ag 0.18788 1.00000 1.00000 1.00000
  Hg1 Hg 0.84936 0.69871 0.14118 1.00000
  Hg2 Hg 0.03400 0.63179 0.79455 1.00000
  Hg3 Hg 0.59779 0.63179 0.79455 1.00000
  Hg4 Hg 0.19327 0.78850 0.42380 1.00000
  Hg5 Hg 0.59524 0.78850 0.42380 1.00000
  Hg6 Hg 0.46546 0.93092 0.78686 1.00000
  Hg7 Hg 0.53454 0.06908 0.21314 1.00000
  Hg8 Hg 0.80673 0.21150 0.57620 1.00000
  Hg9 Hg 0.40476 0.21150 0.57620 1.00000
  Hg10 Hg 0.96600 0.36821 0.20545 1.00000
  Hg11 Hg 0.40221 0.36821 0.20545 1.00000
  Hg12 Hg 0.15064 0.30129 0.85882 1.00000