# CIF generated by HEAS from Alexandria entry agm003336639
data_agm003336639
_cell_length_a     7.16229
_cell_length_b     8.47958
_cell_length_c     9.67945
_cell_angle_alpha  90.00000
_cell_angle_beta   111.71400
_cell_angle_gamma  90.00000
_cell_volume       546.15108
_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 0.09914 0.59129 0.19828 1.00000
  Ac2 Ac 0.90086 0.40871 0.80172 1.00000
  Ac3 Ac 0.40086 0.09129 0.80172 1.00000
  Ac4 Ac 0.59914 0.90871 0.19828 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Ho2 Ho 0.50000 0.50000 0.00000 1.00000
  Ho3 Ho 0.51625 0.75000 0.53249 1.00000
  Ho4 Ho 0.98375 0.25000 0.46751 1.00000
  Ho5 Ho 0.48375 0.25000 0.46751 1.00000
  Ho6 Ho 0.01625 0.75000 0.53249 1.00000
  Hg1 Hg 0.68766 0.75000 0.87532 1.00000
  Hg2 Hg 0.81234 0.25000 0.12468 1.00000
  Hg3 Hg 0.31234 0.25000 0.12468 1.00000
  Hg4 Hg 0.18766 0.75000 0.87532 1.00000
  Hg5 Hg 0.17330 0.97141 0.34661 1.00000
  Hg6 Hg 0.82670 0.02859 0.65339 1.00000
  Hg7 Hg 0.32670 0.47141 0.65339 1.00000
  Hg8 Hg 0.67330 0.52859 0.34661 1.00000