# CIF generated by HEAS from Alexandria entry agm007178702
data_agm007178702
_cell_length_a     7.71980
_cell_length_b     7.71980
_cell_length_c     7.71980
_cell_angle_alpha  32.48398
_cell_angle_beta   32.48398
_cell_angle_gamma  32.48398
_cell_volume       117.99319
_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
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.74547 0.74547 0.74547 1.00000
  Zn2 Zn 0.25453 0.25453 0.25453 1.00000
  Ag1 Ag 0.50000 0.50000 0.50000 1.00000
  H1 H 0.81874 0.81874 0.81874 1.00000
  H2 H 0.36090 0.06500 0.71777 1.00000
  H3 H 0.18126 0.18126 0.18126 1.00000
  H4 H 0.06500 0.71777 0.36090 1.00000
  H5 H 0.93500 0.28223 0.63910 1.00000
  H6 H 0.71777 0.36090 0.06500 1.00000
  H7 H 0.28223 0.63910 0.93500 1.00000
  H8 H 0.63910 0.93500 0.28223 1.00000