# CIF generated by HEAS from Alexandria entry agm005806522
data_agm005806522
_cell_length_a     8.36671
_cell_length_b     8.36671
_cell_length_c     8.36671
_cell_angle_alpha  103.85989
_cell_angle_beta   111.52699
_cell_angle_gamma  113.17321
_cell_volume       447.55679
_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
  Tm1 Tm 0.53472 0.71554 0.81918 1.00000
  Tm2 Tm 0.46528 0.28446 0.18082 1.00000
  Tm3 Tm 0.10364 0.28446 0.81918 1.00000
  Tm4 Tm 0.89636 0.71554 0.18082 1.00000
  Tm5 Tm 0.79798 0.75929 0.55727 1.00000
  Tm6 Tm 0.20202 0.24071 0.44273 1.00000
  Tm7 Tm 0.20202 0.75929 0.96131 1.00000
  Tm8 Tm 0.79798 0.24071 0.03869 1.00000
  Tm9 Tm 0.69274 0.36066 0.66792 1.00000
  Tm10 Tm 0.30726 0.63934 0.33208 1.00000
  Tm11 Tm 0.30726 0.97519 0.66792 1.00000
  Tm12 Tm 0.69274 0.02481 0.33208 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.00000 0.00000 0.00000 1.00000
  Ir1 Ir 0.50000 0.36779 0.86779 1.00000
  Ir2 Ir 0.50000 0.63221 0.13221 1.00000
  Ir3 Ir 0.66631 0.00000 0.66631 1.00000
  Ir4 Ir 0.33369 1.00000 0.33369 1.00000