# CIF generated by HEAS from Alexandria entry agm003802147
data_agm003802147
_cell_length_a     9.31059
_cell_length_b     9.31059
_cell_length_c     9.31059
_cell_angle_alpha  17.62774
_cell_angle_beta   17.62774
_cell_angle_gamma  17.62774
_cell_volume       64.60644
_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
  Al1 Al 0.00289 0.00289 0.00289 1.00000
  Al2 Al 0.49711 0.49711 0.49711 1.00000
  Li1 Li 0.25000 0.25000 0.25000 1.00000
  Mo1 Mo 0.75000 0.75000 0.75000 1.00000