# CIF generated by HEAS from Alexandria entry agm005505487
data_agm005505487
_cell_length_a     13.42715
_cell_length_b     12.04088
_cell_length_c     6.35757
_cell_angle_alpha  88.08617
_cell_angle_beta   63.67017
_cell_angle_gamma  28.24366
_cell_volume       234.82925
_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
  Ag1 Ag 0.29868 0.62625 0.33879 1.00000
  Ag2 Ag 0.73628 0.33879 0.62625 1.00000
  Ag3 Ag 0.62375 0.95132 0.51372 1.00000
  Ag4 Ag 0.91121 0.51372 0.95132 1.00000
  Ag5 Ag 0.01452 0.98548 0.98548 1.00000
  Ag6 Ag 0.26452 0.23548 0.23548 1.00000
  Pb1 Pb 0.50315 0.30963 0.73985 1.00000
  Pb2 Pb 0.44737 0.73985 0.30963 1.00000
  Pb3 Pb 0.94037 0.74685 0.80263 1.00000
  Pb4 Pb 0.51015 0.80263 0.74685 1.00000