# CIF generated by HEAS from Alexandria entry agm005653044
data_agm005653044
_cell_length_a     5.00014
_cell_length_b     9.37654
_cell_length_c     10.82293
_cell_angle_alpha  86.89837
_cell_angle_beta   76.64418
_cell_angle_gamma  74.53615
_cell_volume       475.81158
_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 0.50000 0.50000 1.00000
  Ba2 Ba 0.69253 0.71294 0.90200 1.00000
  Ba3 Ba 0.37510 0.93523 0.31456 1.00000
  Ba4 Ba 0.62490 0.06477 0.68544 1.00000
  Ba5 Ba 0.30747 0.28706 0.09800 1.00000
  Hg1 Hg 0.39863 0.46261 0.74014 1.00000
  Hg2 Hg 0.60137 0.53739 0.25986 1.00000
  Bi1 Bi 0.69681 0.22882 0.37756 1.00000
  Bi2 Bi 0.92616 0.30899 0.83870 1.00000
  Bi3 Bi 0.07384 0.69101 0.16130 1.00000
  Bi4 Bi 0.30319 0.77118 0.62244 1.00000
  Bi5 Bi 0.00000 0.00000 0.00000 1.00000