# CIF generated by HEAS from Alexandria entry agm096616613
data_agm096616613
_cell_length_a     3.31659
_cell_length_b     4.46700
_cell_length_c     11.53519
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       170.89584
_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 0.50000 1.00000
  Li2 Li 0.00000 0.50000 0.00000 1.00000
  H1 H 0.50000 0.00000 0.50000 1.00000
  Pb1 Pb 0.50000 0.50000 0.34740 1.00000
  Pb2 Pb 0.50000 0.00000 0.85865 1.00000
  Pb3 Pb 0.50000 0.00000 0.14135 1.00000
  Pb4 Pb 0.50000 0.50000 0.65260 1.00000