# CIF generated by HEAS from Alexandria entry agm005604457
data_agm005604457
_cell_length_a     5.41001
_cell_length_b     9.40049
_cell_length_c     9.40049
_cell_angle_alpha  63.69576
_cell_angle_beta   73.27658
_cell_angle_gamma  73.27657
_cell_volume       403.23615
_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
  Ba2 Ba 0.71371 0.28629 0.28629 1.00000
  Ba3 Ba 0.28629 0.71371 0.71371 1.00000
  Ga1 Ga 0.50000 0.34629 0.65371 1.00000
  Ga2 Ga 0.50000 0.65371 0.34629 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.64112 0.00759 0.71018 1.00000
  Hg3 Hg 0.35888 0.99241 0.28982 1.00000
  Hg4 Hg 0.64112 0.71018 0.00759 1.00000
  Hg5 Hg 0.35888 0.28982 0.99241 1.00000
  Hg6 Hg 0.85416 0.85314 0.43855 1.00000
  Hg7 Hg 0.14584 0.14686 0.56145 1.00000
  Hg8 Hg 0.85416 0.43855 0.85314 1.00000
  Hg9 Hg 0.14584 0.56145 0.14686 1.00000