# CIF generated by HEAS from Alexandria entry agm017144684
data_agm017144684
_cell_length_a     4.72141
_cell_length_b     4.72141
_cell_length_c     9.79266
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       218.29522
_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 0.50000 0.50000 0.50000 1.00000
  Mg1 Mg 0.00000 0.50000 0.16798 1.00000
  Mg2 Mg 0.50000 0.00000 0.16798 1.00000
  Mg3 Mg 0.00000 0.50000 0.83202 1.00000
  Mg4 Mg 0.50000 0.00000 0.83202 1.00000
  Hg1 Hg 0.50000 0.50000 0.00000 1.00000
  Hg2 Hg 0.00000 0.00000 0.34442 1.00000
  Hg3 Hg 0.00000 0.00000 0.65558 1.00000