# CIF generated by HEAS from Alexandria entry agm003532001
data_agm003532001
_cell_length_a     4.69586
_cell_length_b     7.25208
_cell_length_c     7.46115
_cell_angle_alpha  116.75672
_cell_angle_beta   108.34192
_cell_angle_gamma  90.00000
_cell_volume       212.32476
_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 0.39657 0.55681 0.79314 1.00000
  Li2 Li 0.66952 0.88947 0.33905 1.00000
  Li3 Li 0.85196 0.80342 0.70393 1.00000
  Li4 Li 0.97472 0.27216 0.94944 1.00000
  Li5 Li 0.14804 0.19658 0.29607 1.00000
  Li6 Li 0.33048 0.11053 0.66095 1.00000
  Li7 Li 0.60343 0.44319 0.20686 1.00000
  Li8 Li 0.02528 0.72784 0.05056 1.00000
  In1 In 0.50000 0.00000 0.00000 1.00000
  Pb1 Pb 0.78760 0.33696 0.57520 1.00000
  Pb2 Pb 0.21240 0.66304 0.42480 1.00000