# CIF generated by HEAS from Alexandria entry agm003515744
data_agm003515744
_cell_length_a     4.35359
_cell_length_b     6.08648
_cell_length_c     7.57733
_cell_angle_alpha  101.84514
_cell_angle_beta   106.69500
_cell_angle_gamma  90.00000
_cell_volume       187.85270
_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 0.77604 0.35377 0.55208 1.00000
  Li2 Li 0.22396 0.64623 0.44792 1.00000
  Al1 Al 0.50000 0.00000 0.00000 1.00000
  Ag1 Ag 0.40642 0.55308 0.81284 1.00000
  Ag2 Ag 0.67835 0.91521 0.35670 1.00000
  Ag3 Ag 0.85806 0.80769 0.71613 1.00000
  Ag4 Ag 0.95484 0.26770 0.90969 1.00000
  Ag5 Ag 0.14194 0.19231 0.28387 1.00000
  Ag6 Ag 0.32165 0.08479 0.64330 1.00000
  Ag7 Ag 0.59358 0.44692 0.18716 1.00000
  Ag8 Ag 0.04516 0.73230 0.09031 1.00000