# CIF generated by HEAS from Alexandria entry agm005685487
data_agm005685487
_cell_length_a     7.13628
_cell_length_b     9.52523
_cell_length_c     8.61650
_cell_angle_alpha  56.44540
_cell_angle_beta   88.86088
_cell_angle_gamma  90.00000
_cell_volume       487.96307
_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
  Na1 Na 0.54484 0.73466 0.53068 1.00000
  Na2 Na 0.03307 0.68889 0.62223 1.00000
  Na3 Na 0.50000 0.00000 0.00000 1.00000
  Na4 Na 0.96693 0.31111 0.37777 1.00000
  Na5 Na 0.45516 0.26534 0.46932 1.00000
  Mg1 Mg 0.00000 0.72505 0.00000 1.00000
  Mg2 Mg 1.00000 0.27495 1.00000 1.00000
  Hg1 Hg 0.06194 0.10206 0.79589 1.00000
  Hg2 Hg 0.74336 0.36959 0.69290 1.00000
  Hg3 Hg 0.74336 0.93752 0.69290 1.00000
  Hg4 Hg 0.32238 0.38463 0.73763 1.00000
  Hg5 Hg 0.32238 0.87774 0.73763 1.00000
  Hg6 Hg 0.70906 0.51594 0.96811 1.00000
  Hg7 Hg 0.29094 0.48406 0.03189 1.00000
  Hg8 Hg 0.67762 0.61537 0.26237 1.00000
  Hg9 Hg 0.67762 0.12226 0.26237 1.00000
  Hg10 Hg 0.25664 0.63041 0.30710 1.00000
  Hg11 Hg 0.25664 0.06248 0.30710 1.00000
  Hg12 Hg 0.93806 0.89794 0.20411 1.00000