# CIF generated by HEAS from Alexandria entry agm073028367
data_agm073028367
_cell_length_a     5.04344
_cell_length_b     5.04344
_cell_length_c     5.04344
_cell_angle_alpha  129.10910
_cell_angle_beta   129.10910
_cell_angle_gamma  74.83509
_cell_volume       75.23470
_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
  Li1 Li 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.75000 0.25000 0.50000 1.00000
  Ag2 Ag 0.25000 0.75000 0.50000 1.00000
  Ag3 Ag 0.50000 0.50000 0.00000 1.00000
  H1 H 0.27157 0.27157 1.00000 1.00000
  H2 H 0.72843 0.72843 0.00000 1.00000