# CIF generated by HEAS from Alexandria entry agm005642736
data_agm005642736
_cell_length_a     4.50220
_cell_length_b     11.32783
_cell_length_c     5.70554
_cell_angle_alpha  75.71373
_cell_angle_beta   113.23771
_cell_angle_gamma  90.00000
_cell_volume       257.55557
_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 0.30398 0.26697 0.60796 1.00000
  Li2 Li 0.96539 0.83071 0.93078 1.00000
  Li3 Li 0.69602 0.73303 0.39204 1.00000
  Li4 Li 0.03461 0.16929 0.06922 1.00000
  In1 In 0.85314 0.44412 0.70628 1.00000
  In2 In 0.14686 0.55588 0.29372 1.00000
  In3 In 0.77909 0.08696 0.55818 1.00000
  In4 In 0.50000 0.00000 0.00000 1.00000
  In5 In 0.22091 0.91304 0.44182 1.00000
  Pb1 Pb 0.57725 0.34307 0.15449 1.00000
  Pb2 Pb 0.42275 0.65693 0.84551 1.00000