# CIF generated by HEAS from Alexandria entry agm005708554
data_agm005708554
_cell_length_a     4.98405
_cell_length_b     4.98405
_cell_length_c     21.17458
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       525.99187
_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 0.00000 0.37816 1.00000
  Ba2 Ba 0.50000 0.00000 0.88512 1.00000
  Ba3 Ba 0.00000 0.50000 0.11488 1.00000
  Ba4 Ba 0.00000 0.50000 0.62184 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  Hg2 Hg 0.00000 0.00000 0.00000 1.00000
  Hg3 Hg 0.00000 0.00000 0.50000 1.00000
  Bi1 Bi 0.50000 0.00000 0.08532 1.00000
  Bi2 Bi 0.50000 0.00000 0.60119 1.00000
  Bi3 Bi 0.00000 0.50000 0.39881 1.00000
  Bi4 Bi 0.00000 0.50000 0.91468 1.00000
  Bi5 Bi 0.50000 0.50000 0.24804 1.00000
  Bi6 Bi 0.50000 0.50000 0.75196 1.00000
  Bi7 Bi 0.00000 0.00000 0.24786 1.00000
  Bi8 Bi 1.00000 0.00000 0.75214 1.00000