# CIF generated by HEAS from Alexandria entry agm003032002
data_agm003032002
_cell_length_a     3.53541
_cell_length_b     9.65021
_cell_length_c     4.75763
_cell_angle_alpha  90.00097
_cell_angle_beta   90.00193
_cell_angle_gamma  101.38485
_cell_volume       159.12426
_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 0.79613 0.28158 0.67983 1.00000
  Pb2 Pb 0.59173 0.88390 0.67995 1.00000
  Tl1 Tl 0.20584 0.10744 0.17980 1.00000
  Tl2 Tl 0.39430 0.49802 0.17992 1.00000
  Ag1 Ag 0.03581 0.78166 0.17993 1.00000
  Ag2 Ag 0.94806 0.60578 0.67991 1.00000