# CIF generated by HEAS from Alexandria entry agm005649952
data_agm005649952
_cell_length_a     5.56588
_cell_length_b     9.11753
_cell_length_c     9.11752
_cell_angle_alpha  73.54762
_cell_angle_beta   80.23062
_cell_angle_gamma  80.22973
_cell_volume       433.67126
_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 0.08517 0.96097 0.70976 1.00000
  Li2 Li 0.41483 0.29024 0.03903 1.00000
  Li3 Li 0.91483 0.03903 0.29024 1.00000
  Li4 Li 0.58517 0.70976 0.96097 1.00000
  Li5 Li 0.25000 0.37673 0.62327 1.00000
  Li6 Li 0.75000 0.62327 0.37673 1.00000
  In1 In 0.52142 0.07389 0.82437 1.00000
  In2 In 0.97859 0.17563 0.92611 1.00000
  In3 In 0.47858 0.92611 0.17563 1.00000
  In4 In 0.02141 0.82437 0.07389 1.00000
  In5 In 0.20027 0.73594 0.47730 1.00000
  In6 In 0.29974 0.52270 0.26406 1.00000
  In7 In 0.79973 0.26406 0.52270 1.00000
  In8 In 0.70026 0.47730 0.73594 1.00000
  Pb1 Pb 0.64820 0.84625 0.60479 1.00000
  Pb2 Pb 0.85180 0.39521 0.15375 1.00000
  Pb3 Pb 0.35180 0.15375 0.39521 1.00000
  Pb4 Pb 0.14820 0.60479 0.84625 1.00000