# CIF generated by HEAS from Alexandria entry agm005998311
data_agm005998311
_cell_length_a     2.84150
_cell_length_b     10.66382
_cell_length_c     12.33935
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  97.65633
_cell_volume       370.56396
_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 0.36183 0.72365 0.75000 1.00000
  Li2 Li 0.63817 0.27635 0.25000 1.00000
  Li3 Li 0.54871 0.09742 0.41144 1.00000
  Li4 Li 0.45129 0.90258 0.58856 1.00000
  Li5 Li 0.45129 0.90258 0.91144 1.00000
  Li6 Li 0.54871 0.09742 0.08856 1.00000
  Li7 Li 0.42191 0.84382 0.36412 1.00000
  Li8 Li 0.57809 0.15618 0.63588 1.00000
  Li9 Li 0.26040 0.52081 0.38550 1.00000
  Li10 Li 0.73960 0.47919 0.61450 1.00000
  Li11 Li 0.73960 0.47919 0.88550 1.00000
  Li12 Li 0.26040 0.52081 0.11450 1.00000
  Li13 Li 0.42191 0.84382 0.13588 1.00000
  Li14 Li 0.57809 0.15618 0.86412 1.00000
  Ag1 Ag 0.15080 0.30161 0.48368 1.00000
  Ag2 Ag 0.84920 0.69839 0.51632 1.00000
  Ag3 Ag 0.16563 0.33125 0.75000 1.00000
  Ag4 Ag 0.83437 0.66875 0.25000 1.00000
  Ag5 Ag 0.15080 0.30161 0.01632 1.00000
  Ag6 Ag 0.84920 0.69839 0.98368 1.00000
  Pd1 Pd 0.00789 0.01577 0.25000 1.00000
  Pd2 Pd 0.99211 0.98423 0.75000 1.00000