# CIF generated by HEAS from Alexandria entry agm006200413
data_agm006200413
_cell_length_a     7.56196
_cell_length_b     7.56196
_cell_length_c     7.56196
_cell_angle_alpha  38.80277
_cell_angle_beta   38.80277
_cell_angle_gamma  38.80277
_cell_volume       152.64838
_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 0.50000 0.50000 0.50000 1.00000
  H1 H 0.89598 0.37888 0.37888 1.00000
  H2 H 0.10402 0.62112 0.62112 1.00000
  H3 H 0.62112 0.62112 0.10402 1.00000
  H4 H 0.37888 0.89598 0.37888 1.00000
  H5 H 0.00000 0.00000 0.00000 1.00000
  H6 H 0.37888 0.37888 0.89598 1.00000
  H7 H 0.62112 0.10402 0.62112 1.00000
  Pb1 Pb 0.09893 0.09893 0.09893 1.00000
  Pb2 Pb 0.90107 0.90107 0.90107 1.00000