# CIF generated by HEAS from Alexandria entry agm006113972
data_agm006113972
_cell_length_a     5.83921
_cell_length_b     8.25008
_cell_length_c     10.01122
_cell_angle_alpha  65.70040
_cell_angle_beta   73.13897
_cell_angle_gamma  90.07194
_cell_volume       416.61541
_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 0.00000 0.00000 0.00000 1.00000
  Ba1 Ba 0.66332 0.16362 0.67289 1.00000
  Ba2 Ba 0.33083 0.32986 0.33997 1.00000
  Ba3 Ba 0.00000 0.50000 0.00000 1.00000
  Ba4 Ba 0.66917 0.67014 0.66003 1.00000
  Ba5 Ba 0.33668 0.83638 0.32711 1.00000
  Hg1 Hg 0.84256 0.60609 0.31532 1.00000
  Hg2 Hg 0.84275 0.07846 0.31475 1.00000
  Hg3 Hg 0.50196 0.75162 0.99995 1.00000
  Hg4 Hg 0.49804 0.24838 0.00005 1.00000
  Hg5 Hg 0.15725 0.92154 0.68525 1.00000
  Hg6 Hg 0.15744 0.39391 0.68468 1.00000