# CIF generated by HEAS from Alexandria entry agm004683103
data_agm004683103
_cell_length_a     5.70131
_cell_length_b     5.70134
_cell_length_c     5.78799
_cell_angle_alpha  119.50512
_cell_angle_beta   89.99937
_cell_angle_gamma  120.00093
_cell_volume       134.01968
_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 0.00000 0.50000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.00000 0.50000 0.00000 1.00000
  Mg3 Mg 0.50000 0.50000 0.00000 1.00000
  Al1 Al 0.50000 0.00000 0.50000 1.00000
  Al2 Al 0.50000 0.50000 0.50000 1.00000
  Al3 Al 0.00000 0.50000 0.50000 1.00000
  O1 O 0.25453 0.50907 0.26360 1.00000
  O2 O 0.74547 0.49093 0.73640 1.00000
  O3 O 0.75493 0.50986 0.27907 1.00000
  O4 O 0.24507 0.49014 0.72093 1.00000
  O5 O 0.75493 0.02418 0.27909 1.00000
  O6 O 0.24507 0.97582 0.72091 1.00000
  O7 O 0.26925 0.02418 0.27909 1.00000
  O8 O 0.73075 0.97582 0.72091 1.00000