# CIF generated by HEAS from Alexandria entry agm005656139
data_agm005656139
_cell_length_a     3.09486
_cell_length_b     9.15106
_cell_length_c     19.25819
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       545.41611
_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 0.00000 0.16218 0.38456 1.00000
  Li2 Li 0.00000 0.83782 0.61544 1.00000
  Li3 Li 0.00000 0.66218 0.11544 1.00000
  Li4 Li 0.00000 0.33782 0.88456 1.00000
  Li5 Li 0.50000 0.33668 0.13905 1.00000
  Li6 Li 0.50000 0.66332 0.86095 1.00000
  Li7 Li 0.50000 0.83668 0.36095 1.00000
  Li8 Li 0.50000 0.16332 0.63905 1.00000
  Li9 Li 0.00000 0.50351 0.38602 1.00000
  Li10 Li 0.00000 0.49649 0.61398 1.00000
  Li11 Li 0.00000 0.00351 0.11398 1.00000
  Li12 Li 0.00000 0.99649 0.88602 1.00000
  Mg1 Mg 0.50000 0.33196 0.50073 1.00000
  Mg2 Mg 0.50000 0.66804 0.49927 1.00000
  Mg3 Mg 0.50000 0.83196 0.99927 1.00000
  Mg4 Mg 0.50000 0.16804 0.00073 1.00000
  Mg5 Mg 0.50000 0.58710 0.25217 1.00000
  Mg6 Mg 0.50000 0.41290 0.74783 1.00000
  Mg7 Mg 0.50000 0.08710 0.24783 1.00000
  Mg8 Mg 0.50000 0.91290 0.75217 1.00000
  Mg9 Mg 0.50000 0.50000 0.00000 1.00000
  Mg10 Mg 0.50000 0.00000 0.50000 1.00000
  Ga1 Ga 0.00000 0.33602 0.26862 1.00000
  Ga2 Ga 0.00000 0.66398 0.73138 1.00000
  Ga3 Ga 0.00000 0.83602 0.23138 1.00000
  Ga4 Ga 0.00000 0.16398 0.76862 1.00000