# CIF generated by HEAS from Alexandria entry agm005681237
data_agm005681237
_cell_length_a     4.54066
_cell_length_b     4.75792
_cell_length_c     11.48238
_cell_angle_alpha  90.00000
_cell_angle_beta   105.06820
_cell_angle_gamma  90.00000
_cell_volume       239.53720
_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 0.56846 0.25000 0.22840 1.00000
  Ba2 Ba 0.43154 0.75000 0.77160 1.00000
  Hg1 Hg 0.05180 0.25000 0.92940 1.00000
  Hg2 Hg 0.94820 0.75000 0.07060 1.00000
  Hg3 Hg 0.24964 0.25000 0.49552 1.00000
  Hg4 Hg 0.75036 0.75000 0.50448 1.00000
  Au1 Au 0.86554 0.25000 0.66979 1.00000
  Au2 Au 0.13446 0.75000 0.33021 1.00000