# CIF generated by HEAS from Alexandria entry agm005871920
data_agm005871920
_cell_length_a     4.12099
_cell_length_b     4.12099
_cell_length_c     12.17954
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       206.83964
_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 0.00000 1.00000
  Mg1 Mg 0.00000 0.00000 0.32985 1.00000
  Mg2 Mg 0.00000 0.00000 0.67015 1.00000
  Al1 Al 0.50000 0.50000 0.00000 1.00000
  Al2 Al 0.50000 0.50000 0.33065 1.00000
  Al3 Al 0.50000 0.50000 0.66935 1.00000
  Al4 Al 0.50000 0.00000 0.16041 1.00000
  Al5 Al 0.50000 0.00000 0.50000 1.00000
  Al6 Al 0.50000 0.00000 0.83959 1.00000
  Al7 Al 0.00000 0.50000 0.16041 1.00000
  Al8 Al 0.00000 0.50000 0.50000 1.00000
  Al9 Al 0.00000 0.50000 0.83959 1.00000