# CIF generated by HEAS from Alexandria entry agm005604564
data_agm005604564
_cell_length_a     5.14658
_cell_length_b     7.51267
_cell_length_c     7.51269
_cell_angle_alpha  103.73081
_cell_angle_beta   94.52283
_cell_angle_gamma  94.52264
_cell_volume       279.86349
_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 0.88429 0.61887 0.13420 1.00000
  Li2 Li 0.38430 0.13420 0.61887 1.00000
  Li3 Li 0.11571 0.38113 0.86580 1.00000
  Li4 Li 0.61570 0.86580 0.38113 1.00000
  Cu1 Cu 0.63931 0.26741 0.96967 1.00000
  Cu2 Cu 0.13930 0.96967 0.26741 1.00000
  Cu3 Cu 0.36069 0.73259 0.03033 1.00000
  Cu4 Cu 0.86070 0.03033 0.73259 1.00000
  Cu5 Cu 0.98758 0.71276 0.78119 1.00000
  Cu6 Cu 0.01242 0.28724 0.21881 1.00000
  Cu7 Cu 0.75000 0.53436 0.46564 1.00000
  Cu8 Cu 0.25000 0.46564 0.53436 1.00000
  Cu9 Cu 0.51242 0.21881 0.28724 1.00000
  Cu10 Cu 0.48758 0.78119 0.71276 1.00000
  Ge1 Ge 0.61057 0.48661 0.78577 1.00000
  Ge2 Ge 0.11057 0.78577 0.48661 1.00000
  Ge3 Ge 0.38943 0.51339 0.21423 1.00000
  Ge4 Ge 0.88943 0.21423 0.51339 1.00000
  Ge5 Ge 0.25000 0.04175 0.95826 1.00000
  Ge6 Ge 0.75000 0.95825 0.04174 1.00000