# CIF generated by HEAS from Alexandria entry agm001925236
data_agm001925236
_cell_length_a     3.86943
_cell_length_b     3.86943
_cell_length_c     8.44956
_cell_angle_alpha  76.76343
_cell_angle_beta   76.76343
_cell_angle_gamma  60.00000
_cell_volume       105.66273
_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
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Bi1 Bi 0.25374 0.25374 0.23878 1.00000
  Bi2 Bi 0.74626 0.74626 0.76122 1.00000
  Li1 Li 0.50000 0.50000 0.50000 1.00000