# CIF generated by HEAS from Alexandria entry agm007135608
data_agm007135608
_cell_length_a     9.10641
_cell_length_b     9.10641
_cell_length_c     9.10641
_cell_angle_alpha  145.20411
_cell_angle_beta   145.33447
_cell_angle_gamma  49.93349
_cell_volume       243.93634
_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 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.50000 0.50000 0.00000 1.00000
  Ag3 Ag 0.24136 0.25000 0.99136 1.00000
  Ag4 Ag 0.75864 0.75000 0.00864 1.00000
  H1 H 0.77697 0.77697 0.50000 1.00000
  H2 H 0.22303 0.72303 0.00000 1.00000
  H3 H 0.77697 0.27697 0.00000 1.00000
  H4 H 0.22303 0.22303 0.50000 1.00000
  H5 H 0.13510 0.14052 0.99459 1.00000
  H6 H 0.86490 0.85948 0.00541 1.00000
  H7 H 0.64593 0.64052 0.00541 1.00000
  H8 H 0.35407 0.35948 0.99459 1.00000
  H9 H 0.50000 0.50000 0.50000 1.00000
  H10 H 0.50000 0.00000 0.00000 1.00000
  Pb1 Pb 0.11506 0.63421 0.48085 1.00000
  Pb2 Pb 0.88494 0.36579 0.51915 1.00000
  Pb3 Pb 0.65337 0.13421 0.51915 1.00000
  Pb4 Pb 0.34663 0.86579 0.48085 1.00000