# CIF generated by HEAS from Alexandria entry agm006117436
data_agm006117436
_cell_length_a     5.74997
_cell_length_b     8.13832
_cell_length_c     9.10640
_cell_angle_alpha  89.99853
_cell_angle_beta   71.58783
_cell_angle_gamma  89.99588
_cell_volume       404.32099
_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
  Ac1 Ac 0.66480 0.50000 0.67036 1.00000
  Ac2 Ac 0.33457 0.00000 0.33092 1.00000
  Ac3 Ac 0.00000 0.50000 0.00000 1.00000
  Ac4 Ac 0.66543 1.00000 0.66908 1.00000
  Ac5 Ac 0.33520 0.50000 0.32964 1.00000
  Ba1 Ba 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.82874 0.74650 0.34253 1.00000
  Hg2 Hg 0.82872 0.25350 0.34253 1.00000
  Hg3 Hg 0.50001 0.25816 0.00000 1.00000
  Hg4 Hg 0.49999 0.74184 1.00000 1.00000
  Hg5 Hg 0.17128 0.74650 0.65747 1.00000
  Hg6 Hg 0.17126 0.25350 0.65747 1.00000