# CIF generated by HEAS from Alexandria entry agm005695879
data_agm005695879
_cell_length_a     4.41744
_cell_length_b     8.92378
_cell_length_c     9.68947
_cell_angle_alpha  71.55225
_cell_angle_beta   76.82358
_cell_angle_gamma  75.66983
_cell_volume       346.37576
_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 0.30115 0.18666 0.21105 1.00000
  Ac2 Ac 0.69885 0.81334 0.78895 1.00000
  Ac3 Ac 0.00000 0.50000 0.50000 1.00000
  Hg1 Hg 0.32353 0.84417 0.50878 1.00000
  Hg2 Hg 0.48660 0.22215 0.80465 1.00000
  Hg3 Hg 0.83362 0.39795 0.93480 1.00000
  Hg4 Hg 0.67647 0.15583 0.49122 1.00000
  Hg5 Hg 0.16638 0.60205 0.06520 1.00000
  Hg6 Hg 0.00000 0.00000 0.00000 1.00000
  Hg7 Hg 0.51340 0.77785 0.19535 1.00000
  Pt1 Pt 0.64851 0.43887 0.26410 1.00000
  Pt2 Pt 0.35149 0.56113 0.73590 1.00000
  Pt3 Pt 0.88454 0.91995 0.31098 1.00000
  Pt4 Pt 0.11546 0.08005 0.68902 1.00000