# CIF generated by HEAS from Alexandria entry agm017278613
data_agm017278613
_cell_length_a     4.94009
_cell_length_b     4.94009
_cell_length_c     7.95299
_cell_angle_alpha  72.15555
_cell_angle_beta   107.84445
_cell_angle_gamma  89.58926
_cell_volume       174.76615
_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 0.37645 0.12279 0.25388 1.00000
  Li2 Li 0.62355 0.87721 0.74612 1.00000
  Li3 Li 0.12279 0.37645 0.74612 1.00000
  Li4 Li 0.87721 0.62355 0.25388 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
  Pb1 Pb 0.00000 0.00000 0.50000 1.00000
  Pb2 Pb 0.74892 0.25108 0.99845 1.00000
  Pb3 Pb 0.25108 0.74892 0.00155 1.00000