# CIF generated by HEAS from Alexandria entry agm005991995
data_agm005991995
_cell_length_a     6.90824
_cell_length_b     6.90824
_cell_length_c     7.00952
_cell_angle_alpha  90.04568
_cell_angle_beta   90.04568
_cell_angle_gamma  90.29955
_cell_volume       334.51553
_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 0.26902 0.26902 0.50198 1.00000
  Li2 Li 0.24435 0.75565 0.50000 1.00000
  Li3 Li 0.75565 0.24435 0.50000 1.00000
  Li4 Li 0.26488 0.73512 1.00000 1.00000
  Li5 Li 0.73512 0.26488 0.00000 1.00000
  Li6 Li 0.73098 0.73098 0.49802 1.00000
  Ga1 Ga 0.34464 0.34464 0.99944 1.00000
  Ga2 Ga 0.65536 0.65536 0.00056 1.00000
  Pb1 Pb 0.00002 0.00002 0.77321 1.00000
  Pb2 Pb 0.49924 0.00073 0.25208 1.00000
  Pb3 Pb 0.00073 0.49924 0.25208 1.00000
  Pb4 Pb 0.50076 0.99927 0.74792 1.00000
  Pb5 Pb 0.99927 0.50076 0.74792 1.00000
  Pb6 Pb 0.99998 0.99998 0.22679 1.00000