# CIF generated by HEAS from Alexandria entry agm005285199
data_agm005285199
_cell_length_a     7.57152
_cell_length_b     7.57152
_cell_length_c     7.57152
_cell_angle_alpha  123.25338
_cell_angle_beta   123.25338
_cell_angle_gamma  84.45169
_cell_volume       290.34480
_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 0.86779 0.36779 0.50000 1.00000
  Li2 Li 0.88221 0.88221 0.00000 1.00000
  Li3 Li 0.63221 0.13221 0.50000 1.00000
  Li4 Li 0.11779 0.11779 0.00000 1.00000
  Li5 Li 0.49335 0.50665 0.50000 1.00000
  Li6 Li 0.00665 0.99335 0.50000 1.00000
  Li7 Li 0.74335 0.25665 0.00000 1.00000
  Li8 Li 0.25665 0.74335 0.00000 1.00000
  Li9 Li 0.49335 0.99335 0.98670 1.00000
  Li10 Li 0.00665 0.50665 0.01330 1.00000
  Li11 Li 0.74335 0.74335 0.48670 1.00000
  Li12 Li 0.25665 0.25665 0.51330 1.00000
  Re1 Re 0.13331 0.63331 0.50000 1.00000
  Re2 Re 0.61669 0.61669 0.00000 1.00000
  Re3 Re 0.36669 0.86669 0.50000 1.00000
  Re4 Re 0.38331 0.38331 0.00000 1.00000
  N1 N 0.06225 0.33588 0.27363 1.00000
  N2 N 0.06225 0.78863 0.72637 1.00000
  N3 N 0.68775 0.46137 0.77363 1.00000
  N4 N 0.68775 0.91412 0.22637 1.00000
  N5 N 0.66412 0.93775 0.72637 1.00000
  N6 N 0.21137 0.93775 0.27363 1.00000
  N7 N 0.53863 0.31225 0.22637 1.00000
  N8 N 0.08588 0.31225 0.77363 1.00000