# CIF generated by HEAS from Alexandria entry agm003580997
data_agm003580997
_cell_length_a     4.62717
_cell_length_b     8.27969
_cell_length_c     8.27969
_cell_angle_alpha  113.42820
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       291.05615
_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
  Li2 Li 0.00000 0.00000 0.00000 1.00000
  Li3 Li 0.50000 0.00000 0.50000 1.00000
  Nd1 Nd 0.00000 0.50000 0.50000 1.00000
  Br1 Br 0.00000 0.08363 0.33370 1.00000
  Br2 Br 0.00000 0.91637 0.66630 1.00000
  Br3 Br 0.00000 0.33370 0.08363 1.00000
  Br4 Br 0.00000 0.66630 0.91637 1.00000
  Br5 Br 0.50000 0.63942 0.36058 1.00000
  Br6 Br 0.50000 0.36058 0.63942 1.00000