# CIF generated by HEAS from Alexandria entry agm005698392
data_agm005698392
_cell_length_a     4.83367
_cell_length_b     6.57334
_cell_length_c     6.46935
_cell_angle_alpha  82.12286
_cell_angle_beta   68.06329
_cell_angle_gamma  68.47839
_cell_volume       177.37689
_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 0.50000 0.50000 0.00000 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.27291 0.23010 0.22596 1.00000
  Cu2 Cu 0.72709 0.76990 0.77404 1.00000
  Cu3 Cu 0.50114 0.76990 0.22596 1.00000
  Cu4 Cu 0.49886 0.23010 0.77404 1.00000
  Cu5 Cu 0.35205 0.64527 0.64034 1.00000
  Cu6 Cu 0.64795 0.35473 0.35966 1.00000
  Cu7 Cu 0.00761 0.35473 0.64034 1.00000
  Cu8 Cu 0.99239 0.64527 0.35966 1.00000
  Cu9 Cu 0.00000 0.50000 0.00000 1.00000
  Cu10 Cu 0.50000 0.00000 0.50000 1.00000
  Cu11 Cu 0.00000 0.00000 0.50000 1.00000