# CIF generated by HEAS from Alexandria entry agm001925245
data_agm001925245
_cell_length_a     3.51374
_cell_length_b     3.51374
_cell_length_c     10.55857
_cell_angle_alpha  80.42186
_cell_angle_beta   80.42186
_cell_angle_gamma  60.00000
_cell_volume       110.79148
_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
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.50000 0.50000 0.50000 1.00000
  Li1 Li 0.10938 0.10938 0.67187 1.00000
  Li2 Li 0.89062 0.89062 0.32813 1.00000