# CIF generated by HEAS from Alexandria entry agm095284412
data_agm095284412
_cell_length_a     6.08794
_cell_length_b     6.08794
_cell_length_c     6.23264
_cell_angle_alpha  97.07253
_cell_angle_beta   82.92747
_cell_angle_gamma  110.37609
_cell_volume       214.09743
_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 0.91607 0.08393 0.33516 1.00000
  Li2 Li 0.97604 0.02396 0.70893 1.00000
  Ga1 Ga 0.69735 0.30265 0.07426 1.00000
  Ga2 Ga 0.34899 0.65101 0.65484 1.00000
  H1 H 0.41739 0.58261 0.20713 1.00000
  H2 H 0.59659 0.16854 0.68299 1.00000
  H3 H 0.15500 0.60705 0.26814 1.00000
  H4 H 0.56377 0.43623 0.74817 1.00000
  H5 H 0.39295 0.84500 0.26814 1.00000
  H6 H 0.83146 0.40341 0.68299 1.00000
  H7 H 0.82920 0.55748 0.17785 1.00000
  H8 H 0.70444 0.91631 0.54143 1.00000
  H9 H 0.86278 0.13722 0.05008 1.00000
  H10 H 0.08369 0.29556 0.54143 1.00000
  H11 H 0.44252 0.17080 0.17785 1.00000
  H12 H 0.16645 0.83355 0.69629 1.00000
  N1 N 0.66740 0.33260 0.76443 1.00000
  N2 N 0.32615 0.67385 0.30632 1.00000