# CIF generated by HEAS from Alexandria entry agm005158151
data_agm005158151
_cell_length_a     4.30824
_cell_length_b     11.48926
_cell_length_c     13.78230
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  100.80633
_cell_volume       670.10536
_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
  Tl1 Tl 0.88568 0.77136 0.80080 1.00000
  Tl2 Tl 0.12557 0.25113 0.68293 1.00000
  Tl3 Tl 0.11432 0.22864 0.30080 1.00000
  Tl4 Tl 0.87443 0.74887 0.18293 1.00000
  Cu1 Cu 0.56484 0.12968 0.94065 1.00000
  Cu2 Cu 0.43516 0.87032 0.44065 1.00000
  Ag1 Ag 0.77955 0.55910 0.52798 1.00000
  Ag2 Ag 0.22045 0.44090 0.02798 1.00000
  I1 I 0.34922 0.69845 0.99326 1.00000
  I2 I 0.67720 0.35440 0.89412 1.00000
  I3 I 0.50904 0.01809 0.77462 1.00000
  I4 I 0.28640 0.57281 0.67448 1.00000
  I5 I 0.96447 0.92895 0.53514 1.00000
  I6 I 0.65078 0.30155 0.49326 1.00000
  I7 I 0.32280 0.64560 0.39412 1.00000
  I8 I 0.49096 0.98191 0.27462 1.00000
  I9 I 0.71360 0.42719 0.17448 1.00000
  I10 I 0.03553 0.07105 0.03514 1.00000