# CIF generated by HEAS from Alexandria entry agm077907856
data_agm077907856
_cell_length_a     10.89728
_cell_length_b     10.89728
_cell_length_c     4.81967
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       495.65976
_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
  Ba1 Ba 0.33333 0.66667 0.00000 1.00000
  Ba2 Ba 0.66667 0.33333 0.00000 1.00000
  Ba3 Ba 0.00000 0.00000 0.50000 1.00000
  Mg1 Mg 0.00000 0.29913 0.00000 1.00000
  Mg2 Mg 0.00000 0.70087 0.00000 1.00000
  Mg3 Mg 0.70087 0.00000 0.00000 1.00000
  Mg4 Mg 0.29913 0.00000 0.00000 1.00000
  Mg5 Mg 0.70087 0.70087 0.00000 1.00000
  Mg6 Mg 0.29913 0.29913 0.00000 1.00000
  Mg7 Mg 0.00000 0.50000 0.50000 1.00000
  Mg8 Mg 0.50000 0.00000 0.50000 1.00000
  Mg9 Mg 0.50000 0.50000 0.50000 1.00000
  Hg1 Hg 0.19185 0.38370 0.50000 1.00000
  Hg2 Hg 0.80815 0.61630 0.50000 1.00000
  Hg3 Hg 0.80815 0.19185 0.50000 1.00000
  Hg4 Hg 0.19185 0.80815 0.50000 1.00000
  Hg5 Hg 0.61630 0.80815 0.50000 1.00000
  Hg6 Hg 0.38370 0.19185 0.50000 1.00000