# CIF generated by HEAS from Alexandria entry agm003698144
data_agm003698144
_cell_length_a     8.14222
_cell_length_b     8.14222
_cell_length_c     7.53834
_cell_angle_alpha  57.31269
_cell_angle_beta   57.31269
_cell_angle_gamma  60.00000
_cell_volume       338.34167
_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 0.37943 0.04001 0.86115 1.00000
  Li2 Li 0.95999 0.28058 0.13885 1.00000
  Li3 Li 0.28058 0.62057 0.13885 1.00000
  Li4 Li 0.71942 0.37943 0.86115 1.00000
  Li5 Li 0.04001 0.71942 0.86115 1.00000
  Li6 Li 0.62057 0.95999 0.13885 1.00000
  Mg1 Mg 0.55322 0.21482 0.35163 1.00000
  Mg2 Mg 0.78518 0.11968 0.64837 1.00000
  Mg3 Mg 0.11968 0.44678 0.64837 1.00000
  Mg4 Mg 0.65891 0.65891 0.02328 1.00000
  Mg5 Mg 0.34109 0.34109 0.97672 1.00000
  Mg6 Mg 0.88032 0.55322 0.35163 1.00000
  Mg7 Mg 0.21482 0.88032 0.35163 1.00000
  Mg8 Mg 0.44678 0.78518 0.64837 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000