# CIF generated by HEAS from Alexandria entry agm003032012
data_agm003032012
_cell_length_a     3.60604
_cell_length_b     4.70911
_cell_length_c     9.61156
_cell_angle_alpha  89.98854
_cell_angle_beta   78.74505
_cell_angle_gamma  90.00122
_cell_volume       160.07731
_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 0.22186 0.72025 0.93438 1.00000
  Pb2 Pb 0.82777 0.22046 0.71574 1.00000
  Tl1 Tl 0.63068 0.22025 0.11228 1.00000
  Tl2 Tl 0.02298 0.72060 0.33079 1.00000
  Ag1 Ag 0.46936 0.22087 0.43536 1.00000
  Ag2 Ag 0.38129 0.72075 0.61083 1.00000