# CIF generated by HEAS from Alexandria entry agm005993293
data_agm005993293
_cell_length_a     4.41784
_cell_length_b     8.55797
_cell_length_c     9.02645
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.95812
_cell_volume       329.70557
_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 0.44512 0.89024 0.75000 1.00000
  Li2 Li 0.55488 0.10976 0.25000 1.00000
  Nd1 Nd 0.79760 0.59519 0.75000 1.00000
  Nd2 Nd 0.20240 0.40481 0.25000 1.00000
  Nd3 Nd 0.00000 0.00000 0.00000 1.00000
  Nd4 Nd 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.18584 0.37169 0.89379 1.00000
  Zn2 Zn 0.81416 0.62831 0.10621 1.00000
  Zn3 Zn 0.18584 0.37169 0.60621 1.00000
  Zn4 Zn 0.81416 0.62831 0.39379 1.00000
  Zn5 Zn 0.35089 0.70177 0.97860 1.00000
  Zn6 Zn 0.64911 0.29823 0.02140 1.00000
  Zn7 Zn 0.35089 0.70177 0.52140 1.00000
  Zn8 Zn 0.64911 0.29823 0.47860 1.00000
  Zn9 Zn 0.59907 0.19815 0.75000 1.00000
  Zn10 Zn 0.40093 0.80185 0.25000 1.00000