# CIF generated by HEAS from Alexandria entry agm011717153
data_agm011717153
_cell_length_a     7.79654
_cell_length_b     7.79654
_cell_length_c     7.79654
_cell_angle_alpha  151.45965
_cell_angle_beta   151.45965
_cell_angle_gamma  40.80293
_cell_volume       107.95613
_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 0.79356 0.29356 0.50000 1.00000
  Ag2 Ag 0.29356 0.79356 0.50000 1.00000
  Ge1 Ge 0.52434 0.52434 0.00000 1.00000
  H1 H 0.78435 0.20468 0.00000 1.00000
  H2 H 0.20468 0.20468 0.42033 1.00000
  H3 H 0.78435 0.78435 0.57967 1.00000
  H4 H 0.20468 0.78435 0.00000 1.00000
  H5 H 0.63066 0.63066 0.00000 1.00000