# CIF generated by HEAS from Alexandria entry agm074285967
data_agm074285967
_cell_length_a     8.25960
_cell_length_b     8.25960
_cell_length_c     5.47509
_cell_angle_alpha  72.65750
_cell_angle_beta   107.34250
_cell_angle_gamma  157.95276
_cell_volume       133.58534
_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
  Na1 Na 0.11810 0.88190 0.01426 1.00000
  Na2 Na 0.26556 0.73444 0.61426 1.00000
  Na3 Na 0.44133 0.55867 0.05405 1.00000
  Li1 Li 0.59452 0.40548 0.51530 1.00000
  Li2 Li 0.77922 0.22078 0.14428 1.00000
  Li3 Li 0.94471 0.05529 0.57302 1.00000
  H1 H 0.03170 0.96830 0.33895 1.00000
  H2 H 0.69308 0.30692 0.82036 1.00000
  H3 H 0.86964 0.13036 0.78827 1.00000
  H4 H 0.34554 0.65446 0.28272 1.00000
  H5 H 0.68779 0.31221 0.31360 1.00000
  H6 H 0.51613 0.48387 0.74684 1.00000