# CIF generated by HEAS from Alexandria entry agm091237214
data_agm091237214
_cell_length_a     5.83342
_cell_length_b     5.83342
_cell_length_c     5.31573
_cell_angle_alpha  88.42834
_cell_angle_beta   91.57166
_cell_angle_gamma  85.57226
_cell_volume       180.20067
_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 0.38530 0.79829 0.65794 1.00000
  Li2 Li 0.61470 0.20171 0.34206 1.00000
  Li3 Li 0.79829 0.38530 0.84206 1.00000
  Li4 Li 0.20171 0.61470 0.15794 1.00000
  Mg1 Mg 0.89395 0.89395 0.75000 1.00000
  Mg2 Mg 0.10605 0.10605 0.25000 1.00000
  Ag1 Ag 0.69605 0.69605 0.25000 1.00000
  Ag2 Ag 0.30395 0.30395 0.75000 1.00000
  H1 H 0.82283 0.10850 0.05705 1.00000
  H2 H 0.17717 0.89150 0.94295 1.00000
  H3 H 0.10850 0.82283 0.44295 1.00000
  H4 H 0.89150 0.17717 0.55705 1.00000
  H5 H 0.63427 0.71609 0.92185 1.00000
  H6 H 0.36573 0.28391 0.07815 1.00000
  H7 H 0.71609 0.63427 0.57815 1.00000
  H8 H 0.28391 0.36573 0.42185 1.00000
  H9 H 0.91167 0.47278 0.19821 1.00000
  H10 H 0.08833 0.52722 0.80179 1.00000
  H11 H 0.47278 0.91167 0.30179 1.00000
  H12 H 0.52722 0.08833 0.69821 1.00000