# CIF generated by HEAS from Alexandria entry agm005993440
data_agm005993440
_cell_length_a     2.94417
_cell_length_b     10.32480
_cell_length_c     13.49273
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  98.19705
_cell_volume       405.96171
_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 0.39007 0.78014 0.75000 1.00000
  Li2 Li 0.60993 0.21986 0.25000 1.00000
  Li3 Li 0.48105 0.96210 0.35923 1.00000
  Li4 Li 0.51895 0.03790 0.64077 1.00000
  Li5 Li 0.51895 0.03790 0.85923 1.00000
  Li6 Li 0.48105 0.96210 0.14077 1.00000
  Li7 Li 0.34200 0.68401 0.37984 1.00000
  Li8 Li 0.65800 0.31599 0.62016 1.00000
  Li9 Li 0.30081 0.60162 0.57021 1.00000
  Li10 Li 0.69919 0.39838 0.42979 1.00000
  Li11 Li 0.69919 0.39838 0.07021 1.00000
  Li12 Li 0.30081 0.60162 0.92979 1.00000
  Li13 Li 0.34200 0.68401 0.12016 1.00000
  Li14 Li 0.65800 0.31599 0.87984 1.00000
  Cd1 Cd 0.07852 0.15703 0.46986 1.00000
  Cd2 Cd 0.92148 0.84297 0.53014 1.00000
  Cd3 Cd 0.24091 0.48182 0.75000 1.00000
  Cd4 Cd 0.75909 0.51818 0.25000 1.00000
  Cd5 Cd 0.07852 0.15703 0.03014 1.00000
  Cd6 Cd 0.92148 0.84297 0.96986 1.00000
  Cu1 Cu 0.90202 0.80404 0.25000 1.00000
  Cu2 Cu 0.09798 0.19596 0.75000 1.00000