# CIF generated by HEAS from Alexandria entry agm009869920
data_agm009869920
_cell_length_a     7.12360
_cell_length_b     8.39192
_cell_length_c     7.98151
_cell_angle_alpha  86.87047
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       476.42790
_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
  Ho1 Ho 0.00405 0.24606 0.08902 1.00000
  Ho2 Ho 0.50405 0.75394 0.91098 1.00000
  Ho3 Ho 0.99595 0.75394 0.91098 1.00000
  Ho4 Ho 0.49595 0.24606 0.08902 1.00000
  Hg1 Hg 0.75000 0.79019 0.57580 1.00000
  Hg2 Hg 0.75000 0.54776 0.18779 1.00000
  Hg3 Hg 0.75000 0.06372 0.81418 1.00000
  Hg4 Hg 0.25000 0.20981 0.42420 1.00000
  Hg5 Hg 0.25000 0.45224 0.81221 1.00000
  Hg6 Hg 0.25000 0.93628 0.18582 1.00000
  Bi1 Bi 0.75000 0.25123 0.43184 1.00000
  Bi2 Bi 0.75000 0.43954 0.79206 1.00000
  Bi3 Bi 0.75000 0.92150 0.21601 1.00000
  Bi4 Bi 0.25000 0.74877 0.56816 1.00000
  Bi5 Bi 0.25000 0.56046 0.20794 1.00000
  Bi6 Bi 0.25000 0.07850 0.78399 1.00000