# CIF generated by HEAS from Alexandria entry agm005657607
data_agm005657607
_cell_length_a     4.29748
_cell_length_b     7.82859
_cell_length_c     9.64514
_cell_angle_alpha  91.69782
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       324.35118
_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 0.50000 0.22989 0.40769 1.00000
  Ac2 Ac 0.50000 0.80862 0.16536 1.00000
  Ac3 Ac 0.50000 0.77011 0.59231 1.00000
  Ac4 Ac 0.50000 0.19138 0.83464 1.00000
  Hg1 Hg 0.00000 0.42498 0.64957 1.00000
  Hg2 Hg 0.00000 0.84743 0.87490 1.00000
  Hg3 Hg 0.00000 0.50000 0.00000 1.00000
  Hg4 Hg 0.00000 0.15257 0.12510 1.00000
  Hg5 Hg 0.00000 0.57502 0.35043 1.00000
  Ru1 Ru 0.00000 0.95644 0.37241 1.00000
  Ru2 Ru 0.00000 0.04356 0.62759 1.00000