# CIF generated by HEAS from Alexandria entry agm005672264
data_agm005672264
_cell_length_a     7.16167
_cell_length_b     7.33091
_cell_length_c     10.00138
_cell_angle_alpha  90.00001
_cell_angle_beta   129.57983
_cell_angle_gamma  90.00000
_cell_volume       404.70558
_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 0.26899 0.91546 0.92945 1.00000
  Li2 Li 0.23101 0.41546 0.57055 1.00000
  Li3 Li 0.73101 0.08454 0.07055 1.00000
  Li4 Li 0.76899 0.58454 0.42945 1.00000
  Li5 Li 0.26625 0.53898 0.10668 1.00000
  Li6 Li 0.23375 0.03898 0.39332 1.00000
  Li7 Li 0.73375 0.46102 0.89332 1.00000
  Li8 Li 0.76625 0.96102 0.60668 1.00000
  Li9 Li 0.85481 0.71572 0.15509 1.00000
  Li10 Li 0.64519 0.21572 0.34491 1.00000
  Li11 Li 0.14519 0.28428 0.84491 1.00000
  Li12 Li 0.35481 0.78428 0.65509 1.00000
  Si1 Si 0.86849 0.91308 0.37358 1.00000
  Si2 Si 0.63151 0.41308 0.12642 1.00000
  Si3 Si 0.13151 0.08692 0.62642 1.00000
  Si4 Si 0.36849 0.58692 0.87358 1.00000
  Si5 Si 0.35437 0.61826 0.40914 1.00000
  Si6 Si 0.14563 0.11826 0.09086 1.00000
  Si7 Si 0.64563 0.38174 0.59086 1.00000
  Si8 Si 0.85437 0.88174 0.90914 1.00000
  Ge1 Ge 0.44706 0.86684 0.26676 1.00000
  Ge2 Ge 0.05294 0.36684 0.23324 1.00000
  Ge3 Ge 0.55294 0.13316 0.73324 1.00000
  Ge4 Ge 0.94706 0.63316 0.76676 1.00000