# CIF generated by HEAS from Alexandria entry agm006116765
data_agm006116765
_cell_length_a     5.76294
_cell_length_b     8.09894
_cell_length_c     9.98461
_cell_angle_alpha  113.92602
_cell_angle_beta   106.77239
_cell_angle_gamma  90.00291
_cell_volume       404.18561
_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
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Ac1 Ac 0.83206 0.58096 0.66424 1.00000
  Ac2 Ac 0.83218 0.08329 0.66424 1.00000
  Ac3 Ac 0.49989 0.74788 0.00000 1.00000
  Ac4 Ac 0.50011 0.25212 1.00000 1.00000
  Ac5 Ac 0.16782 0.91671 0.33576 1.00000
  Ac6 Ac 0.16794 0.41904 0.33576 1.00000
  Hg1 Hg 0.66866 0.16866 0.33733 1.00000
  Hg2 Hg 0.33278 0.33278 0.66556 1.00000
  Hg3 Hg 0.00000 0.50000 0.00000 1.00000
  Hg4 Hg 0.66722 0.66722 0.33444 1.00000
  Hg5 Hg 0.33134 0.83134 0.66267 1.00000