# CIF generated by HEAS from Alexandria entry agm006116773
data_agm006116773
_cell_length_a     5.26071
_cell_length_b     7.28361
_cell_length_c     8.35049
_cell_angle_alpha  90.00001
_cell_angle_beta   71.19326
_cell_angle_gamma  90.00001
_cell_volume       302.88273
_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
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.83100 0.74563 0.33858 1.00000
  Tm2 Tm 0.83100 0.25437 0.33858 1.00000
  Tm3 Tm 0.50000 0.25365 0.00000 1.00000
  Tm4 Tm 0.50000 0.74635 1.00000 1.00000
  Tm5 Tm 0.16900 0.74563 0.66142 1.00000
  Tm6 Tm 0.16900 0.25437 0.66142 1.00000
  Hg1 Hg 0.66417 0.50000 0.67089 1.00000
  Hg2 Hg 0.32774 0.00000 0.34582 1.00000
  Hg3 Hg 0.00000 0.50000 0.00000 1.00000
  Hg4 Hg 0.67226 1.00000 0.65418 1.00000
  Hg5 Hg 0.33583 0.50000 0.32911 1.00000