# CIF generated by HEAS from Alexandria entry agm005933859
data_agm005933859
_cell_length_a     5.29589
_cell_length_b     5.29589
_cell_length_c     8.92879
_cell_angle_alpha  72.74875
_cell_angle_beta   72.74875
_cell_angle_gamma  59.99998
_cell_volume       203.75850
_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 0.85659 0.85659 0.43022 1.00000
  Li2 Li 0.14341 0.14341 0.56978 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.66554 0.66554 0.00337 1.00000
  Zn2 Zn 0.33446 0.33446 0.99663 1.00000
  Zn3 Zn 0.50000 0.50000 0.50000 1.00000
  Zn4 Zn 0.41003 0.41003 0.25992 1.00000
  Zn5 Zn 0.92002 0.41003 0.25992 1.00000
  Zn6 Zn 0.41003 0.92002 0.25992 1.00000
  Zn7 Zn 0.58997 0.58997 0.74008 1.00000
  Zn8 Zn 0.58997 0.07998 0.74008 1.00000
  Zn9 Zn 0.07998 0.58997 0.74008 1.00000