# CIF generated by HEAS from Alexandria entry agm005227613
data_agm005227613
_cell_length_a     3.36878
_cell_length_b     5.56340
_cell_length_c     11.38050
_cell_angle_alpha  89.99994
_cell_angle_beta   89.99996
_cell_angle_gamma  90.00000
_cell_volume       213.29178
_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 0.25000 0.96831 0.57003 1.00000
  Li2 Li 0.25000 0.53169 0.07003 1.00000
  Li3 Li 0.75000 0.03169 0.42997 1.00000
  Li4 Li 0.75000 0.46831 0.92997 1.00000
  Pb1 Pb 0.25000 0.49977 0.63046 1.00000
  Pb2 Pb 0.25000 0.00023 0.13045 1.00000
  Pb3 Pb 0.75000 0.50023 0.36954 1.00000
  Pb4 Pb 0.75000 0.99977 0.86955 1.00000
  N1 N 0.25000 0.24380 0.95636 1.00000
  N2 N 0.25000 0.25620 0.45636 1.00000
  N3 N 0.75000 0.75620 0.04364 1.00000
  N4 N 0.75000 0.74380 0.54364 1.00000