# CIF generated by HEAS from Alexandria entry agm006014012
data_agm006014012
_cell_length_a     5.89242
_cell_length_b     7.13420
_cell_length_c     7.13413
_cell_angle_alpha  111.06085
_cell_angle_beta   104.90939
_cell_angle_gamma  104.90935
_cell_volume       249.27769
_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 0.01999 0.50791 0.00354 1.00000
  Tm2 Tm 0.01999 0.00355 0.50791 1.00000
  Tm3 Tm 0.53500 0.51607 0.51606 1.00000
  Ag1 Ag 0.98421 0.96324 0.96325 1.00000
  Hg1 Hg 0.59832 0.02511 0.70158 1.00000
  Hg2 Hg 0.59831 0.70157 0.02511 1.00000
  Hg3 Hg 0.42132 0.01042 0.28809 1.00000
  Hg4 Hg 0.42131 0.28808 0.01041 1.00000
  Hg5 Hg 0.14835 0.68745 0.68745 1.00000
  Hg6 Hg 0.91420 0.29660 0.29660 1.00000