# CIF generated by HEAS from Alexandria entry agm005696161
data_agm005696161
_cell_length_a     5.25096
_cell_length_b     9.07297
_cell_length_c     9.07298
_cell_angle_alpha  64.32857
_cell_angle_beta   73.17955
_cell_angle_gamma  73.17955
_cell_volume       366.11763
_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 0.50000 0.00000 0.00000 1.00000
  Li2 Li 1.00000 0.85841 0.14159 1.00000
  Li3 Li 0.00000 0.14159 0.85841 1.00000
  La1 La 0.50000 0.50000 0.50000 1.00000
  La2 La 0.76376 0.23624 0.23624 1.00000
  La3 La 0.23624 0.76376 0.76376 1.00000
  Mg1 Mg 0.64167 0.04540 0.67125 1.00000
  Mg2 Mg 0.35833 0.95460 0.32875 1.00000
  Mg3 Mg 0.64167 0.67125 0.04540 1.00000
  Mg4 Mg 0.35833 0.32875 0.95460 1.00000
  Mg5 Mg 0.85827 0.79504 0.48843 1.00000
  Mg6 Mg 0.14173 0.20496 0.51157 1.00000
  Mg7 Mg 0.85827 0.48843 0.79504 1.00000
  Mg8 Mg 0.14173 0.51157 0.20496 1.00000