# CIF generated by HEAS from Alexandria entry agm005677409
data_agm005677409
_cell_length_a     7.47517
_cell_length_b     8.46988
_cell_length_c     8.46988
_cell_angle_alpha  56.90506
_cell_angle_beta   63.81445
_cell_angle_gamma  63.81445
_cell_volume       388.57655
_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 0.98442 1.00000 0.00000 1.00000
  Li2 Li 0.98442 0.50000 0.50000 1.00000
  Li3 Li 0.75328 0.38470 0.38449 1.00000
  Li4 Li 0.52247 0.61530 0.61551 1.00000
  Li5 Li 0.52247 0.11551 0.11530 1.00000
  Li6 Li 0.75328 0.88449 0.88470 1.00000
  Nd1 Nd 0.16769 0.04283 0.54283 1.00000
  Nd2 Nd 0.75335 0.95717 0.45717 1.00000
  Nd3 Nd 0.33874 0.75002 0.25002 1.00000
  Nd4 Nd 0.33878 0.24998 0.74998 1.00000
  Nd5 Nd 0.75337 0.45709 0.95709 1.00000
  Nd6 Nd 0.16754 0.54291 0.04291 1.00000
  Cu1 Cu 0.75331 0.24987 0.74987 1.00000
  Cu2 Cu 0.75304 0.75013 0.25013 1.00000
  Cu3 Cu 0.08646 0.16696 0.16683 1.00000
  Cu4 Cu 0.42025 0.83304 0.83317 1.00000
  Cu5 Cu 0.42025 0.33317 0.33304 1.00000
  Cu6 Cu 0.08646 0.66683 0.66696 1.00000