# CIF generated by HEAS from Alexandria entry agm006200416
data_agm006200416
_cell_length_a     4.06240
_cell_length_b     4.06240
_cell_length_c     7.43469
_cell_angle_alpha  85.69115
_cell_angle_beta   85.69115
_cell_angle_gamma  91.93813
_cell_volume       121.90656
_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 0.91310 0.91310 0.77929 1.00000
  Ag2 Ag 0.08690 0.08690 0.22071 1.00000
  H1 H 0.56756 0.56756 0.99850 1.00000
  H2 H 0.43244 0.43244 0.00150 1.00000
  H3 H 0.96177 0.43459 0.33902 1.00000
  H4 H 0.56541 0.03823 0.66098 1.00000
  H5 H 0.00000 0.00000 0.00000 1.00000
  H6 H 0.03823 0.56541 0.66098 1.00000
  H7 H 0.43459 0.96177 0.33902 1.00000
  Pb1 Pb 0.50000 0.50000 0.50000 1.00000