# CIF generated by HEAS from Alexandria entry agm005690806
data_agm005690806
_cell_length_a     5.00460
_cell_length_b     7.77808
_cell_length_c     14.16754
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       551.48861
_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 0.48042 0.25000 0.14752 1.00000
  Li2 Li 0.98042 0.75000 0.35248 1.00000
  Li3 Li 0.51958 0.75000 0.85248 1.00000
  Li4 Li 0.01958 0.25000 0.64752 1.00000
  Li5 Li 0.73850 0.25000 0.38893 1.00000
  Li6 Li 0.23850 0.75000 0.11107 1.00000
  Li7 Li 0.26150 0.75000 0.61107 1.00000
  Li8 Li 0.76150 0.25000 0.88893 1.00000
  Ge1 Ge 0.96552 0.04223 0.21587 1.00000
  Ge2 Ge 0.46552 0.95777 0.28413 1.00000
  Ge3 Ge 0.03448 0.54223 0.78413 1.00000
  Ge4 Ge 0.53448 0.45777 0.71587 1.00000
  Ge5 Ge 0.03448 0.95777 0.78413 1.00000
  Ge6 Ge 0.53448 0.04223 0.71587 1.00000
  Ge7 Ge 0.96552 0.45777 0.21587 1.00000
  Ge8 Ge 0.46552 0.54223 0.28413 1.00000
  Ge9 Ge 0.74248 0.54109 0.03241 1.00000
  Ge10 Ge 0.24248 0.45891 0.46759 1.00000
  Ge11 Ge 0.25752 0.04109 0.96759 1.00000
  Ge12 Ge 0.75752 0.95891 0.53241 1.00000
  Ge13 Ge 0.25752 0.45891 0.96759 1.00000
  Ge14 Ge 0.75752 0.54109 0.53241 1.00000
  Ge15 Ge 0.74248 0.95891 0.03241 1.00000
  Ge16 Ge 0.24248 0.04109 0.46759 1.00000
  Pd1 Pd 0.23258 0.25000 0.32679 1.00000
  Pd2 Pd 0.73258 0.75000 0.17321 1.00000
  Pd3 Pd 0.76742 0.75000 0.67321 1.00000
  Pd4 Pd 0.26742 0.25000 0.82679 1.00000
  Pd5 Pd 0.98163 0.25000 0.07379 1.00000
  Pd6 Pd 0.48163 0.75000 0.42621 1.00000
  Pd7 Pd 0.01837 0.75000 0.92621 1.00000
  Pd8 Pd 0.51837 0.25000 0.57379 1.00000