# CIF generated by HEAS from Alexandria entry agm006699080
data_agm006699080
_cell_length_a     8.14471
_cell_length_b     8.14471
_cell_length_c     8.14471
_cell_angle_alpha  154.74193
_cell_angle_beta   154.74193
_cell_angle_gamma  36.02212
_cell_volume       98.24629
_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
  Ni1 Ni 0.00000 0.50000 0.50000 1.00000
  Ni2 Ni 0.50000 0.00000 0.50000 1.00000
  Ag1 Ag 0.20249 0.20249 0.00000 1.00000
  Ag2 Ag 0.79751 0.79751 0.00000 1.00000
  Ge1 Ge 0.38718 0.38718 0.00000 1.00000
  Ge2 Ge 0.61282 0.61282 0.00000 1.00000
  H1 H 0.00000 0.00000 0.00000 1.00000