# CIF generated by HEAS from Alexandria entry agm006100713
data_agm006100713
_cell_length_a     5.51938
_cell_length_b     5.78000
_cell_length_c     7.22343
_cell_angle_alpha  108.58759
_cell_angle_beta   90.00229
_cell_angle_gamma  118.51794
_cell_volume       188.68669
_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
  Mo1 Mo 0.60227 0.95723 0.74542 1.00000
  Mo2 Mo 0.35496 0.95722 0.24544 1.00000
  N1 N 0.64583 0.31679 0.85659 1.00000
  N2 N 0.67097 0.31680 0.35659 1.00000
  N3 N 0.27924 0.62011 0.61893 1.00000
  N4 N 0.34087 0.62011 0.11892 1.00000
  N5 N 0.88286 0.89036 0.79690 1.00000
  N6 N 0.00750 0.89036 0.29690 1.00000
  Li1 Li 0.26229 0.23396 0.93629 1.00000
  Li2 Li 0.97168 0.23397 0.43629 1.00000
  Li3 Li 0.54010 0.42829 0.63680 1.00000
  Li4 Li 0.88819 0.42829 0.13680 1.00000
  Li5 Li 0.04454 0.60303 0.83202 1.00000
  Li6 Li 0.55849 0.60302 0.33202 1.00000
  Li7 Li 0.00825 0.72997 0.52689 1.00000
  Li8 Li 0.72172 0.72997 0.02689 1.00000