# CIF generated by HEAS from Alexandria entry agm072390849
data_agm072390849
_cell_length_a     5.95385
_cell_length_b     5.95385
_cell_length_c     7.87262
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       241.68285
_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 0.00000 0.00000 0.00000 1.00000
  Hf1 Hf 0.50000 0.50000 0.50000 1.00000
  Hf2 Hf 0.50000 0.00000 0.50000 1.00000
  Hf3 Hf 0.00000 0.50000 0.50000 1.00000
  Hg1 Hg 0.00000 0.00000 0.50000 1.00000
  Hg2 Hg 0.66667 0.33333 0.81995 1.00000
  Hg3 Hg 0.33333 0.66667 0.18005 1.00000
  Hg4 Hg 0.33333 0.66667 0.81995 1.00000
  Hg5 Hg 0.66667 0.33333 0.18005 1.00000