# CIF generated by HEAS from Alexandria entry agm075508360
data_agm075508360
_cell_length_a     8.28688
_cell_length_b     5.73477
_cell_length_c     7.51514
_cell_angle_alpha  109.73735
_cell_angle_beta   103.70696
_cell_angle_gamma  118.61844
_cell_volume       258.46304
_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 0.22230 0.26603 0.61096 1.00000
  Li2 Li 0.38159 0.04510 0.23691 1.00000
  Li3 Li 0.22463 0.71515 0.46563 1.00000
  Li4 Li 0.99095 0.01004 0.11346 1.00000
  Li5 Li 0.59512 0.72434 0.55908 1.00000
  Li6 Li 0.98172 0.38066 0.91915 1.00000
  Ag1 Ag 0.57423 0.93468 0.92538 1.00000
  Ag2 Ag 0.78086 0.58989 0.26518 1.00000
  Ag3 Ag 0.36173 0.49325 0.11097 1.00000
  Ag4 Ag 0.80457 0.16528 0.41125 1.00000
  Ag5 Ag 0.04985 0.82343 0.76719 1.00000
  Ag6 Ag 0.62859 0.35150 0.72698 1.00000
  H1 H 0.53046 0.89407 0.14992 1.00000
  H2 H 0.96096 0.02108 0.35518 1.00000
  H3 H 0.16070 0.45619 0.19456 1.00000
  H4 H 0.75507 0.79047 0.83285 1.00000
  H5 H 0.11283 0.80649 0.01241 1.00000
  H6 H 0.36134 0.11878 0.50329 1.00000
  H7 H 0.74836 0.14294 0.62954 1.00000
  H8 H 0.15488 0.22019 0.81841 1.00000
  H9 H 0.53087 0.44613 0.28551 1.00000
  H10 H 0.37453 0.65478 0.64006 1.00000
  H11 H 0.74325 0.36111 0.98976 1.00000
  H12 H 0.97060 0.58841 0.47637 1.00000