# CIF generated by HEAS from Alexandria entry agm005673608
data_agm005673608
_cell_length_a     10.08630
_cell_length_b     8.82627
_cell_length_c     11.24982
_cell_angle_alpha  71.30375
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       948.65932
_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
  Cs1 Cs 0.96683 0.76887 0.93244 1.00000
  Cs2 Cs 0.46683 0.23113 0.56756 1.00000
  Cs3 Cs 0.03317 0.23113 0.06756 1.00000
  Cs4 Cs 0.53317 0.76887 0.43244 1.00000
  Cs5 Cs 0.53287 0.76807 0.93206 1.00000
  Cs6 Cs 0.03287 0.23193 0.56794 1.00000
  Cs7 Cs 0.46713 0.23193 0.06794 1.00000
  Cs8 Cs 0.96713 0.76807 0.43206 1.00000
  Cs9 Cs 0.74944 0.18831 0.82899 1.00000
  Cs10 Cs 0.24944 0.81169 0.67101 1.00000
  Cs11 Cs 0.25056 0.81169 0.17101 1.00000
  Cs12 Cs 0.75056 0.18831 0.32899 1.00000
  Hg1 Hg 0.75039 0.62023 0.71960 1.00000
  Hg2 Hg 0.25039 0.37977 0.78040 1.00000
  Hg3 Hg 0.24961 0.37977 0.28040 1.00000
  Hg4 Hg 0.74961 0.62023 0.21960 1.00000
  Pt1 Pt 0.00035 0.49996 0.75020 1.00000
  Pt2 Pt 0.50035 0.50004 0.74980 1.00000
  Pt3 Pt 0.99965 0.50004 0.24980 1.00000
  Pt4 Pt 0.49965 0.49996 0.25020 1.00000
  Pt5 Pt 0.75019 0.95056 0.63855 1.00000
  Pt6 Pt 0.25019 0.04944 0.86145 1.00000
  Pt7 Pt 0.24981 0.04944 0.36145 1.00000
  Pt8 Pt 0.74981 0.95056 0.13855 1.00000