# CIF generated by HEAS from Alexandria entry agm006022158
data_agm006022158
_cell_length_a     6.40180
_cell_length_b     8.80993
_cell_length_c     8.80994
_cell_angle_alpha  114.93560
_cell_angle_beta   99.09889
_cell_angle_gamma  99.09886
_cell_volume       430.63716
_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 0.58327 0.34219 0.08992 1.00000
  Ac2 Ac 0.58327 0.08992 0.34219 1.00000
  Ac3 Ac 0.18310 0.38657 0.38657 1.00000
  Ac4 Ac 0.98842 0.22567 0.76972 1.00000
  Ac5 Ac 0.98842 0.76972 0.22567 1.00000
  Ac6 Ac 0.80371 0.62787 0.62787 1.00000
  Ac7 Ac 0.38230 0.91444 0.66216 1.00000
  Ac8 Ac 0.38230 0.66216 0.91444 1.00000
  Hg1 Hg 0.11715 0.00548 0.00548 1.00000
  Au1 Au 0.49387 0.70272 0.30719 1.00000
  Au2 Au 0.49387 0.30719 0.70272 1.00000