# CIF generated by HEAS from Alexandria entry agm005736645
data_agm005736645
_cell_length_a     3.79609
_cell_length_b     13.25962
_cell_length_c     13.25962
_cell_angle_alpha  112.58965
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       616.21325
_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
  Pm1 Pm 0.00000 0.58410 0.91812 1.00000
  Pm2 Pm 0.00000 0.41590 0.08188 1.00000
  Pm3 Pm 0.00000 0.91812 0.58410 1.00000
  Pm4 Pm 0.00000 0.08188 0.41590 1.00000
  Pm5 Pm 0.00000 0.62782 0.37218 1.00000
  Pm6 Pm 0.00000 0.37218 0.62782 1.00000
  Pm7 Pm 0.00000 0.83393 0.16607 1.00000
  Pm8 Pm 0.00000 0.16607 0.83393 1.00000
  Pm9 Pm 0.00000 0.00000 0.00000 1.00000
  Pm10 Pm 0.00000 0.69549 0.69549 1.00000
  Pm11 Pm 0.00000 0.30451 0.30451 1.00000
  Hg1 Hg 0.50000 0.63244 0.15307 1.00000
  Hg2 Hg 0.50000 0.36756 0.84693 1.00000
  Hg3 Hg 0.50000 0.15307 0.63244 1.00000
  Hg4 Hg 0.50000 0.84693 0.36756 1.00000
  Hg5 Hg 0.50000 0.78848 0.93563 1.00000
  Hg6 Hg 0.50000 0.21152 0.06437 1.00000
  Hg7 Hg 0.50000 0.93563 0.78848 1.00000
  Hg8 Hg 0.50000 0.06437 0.21152 1.00000
  Hg9 Hg 0.50000 0.50000 0.50000 1.00000
  Ir1 Ir 0.50000 0.54921 0.74859 1.00000
  Ir2 Ir 0.50000 0.45079 0.25141 1.00000
  Ir3 Ir 0.50000 0.74859 0.54921 1.00000
  Ir4 Ir 0.50000 0.25141 0.45079 1.00000