# CIF generated by HEAS from Alexandria entry agm005993674
data_agm005993674
_cell_length_a     3.42508
_cell_length_b     4.92486
_cell_length_c     13.79280
_cell_angle_alpha  100.28413
_cell_angle_beta   98.18297
_cell_angle_gamma  90.00000
_cell_volume       226.51188
_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
  Pb1 Pb 0.39613 0.40884 0.81768 1.00000
  Pb2 Pb 0.60387 0.59116 0.18232 1.00000
  Pb3 Pb 0.71756 0.71958 0.43915 1.00000
  Pb4 Pb 0.28244 0.28042 0.56085 1.00000
  In1 In 0.50000 0.00000 0.00000 1.00000
  In2 In 0.15613 0.14778 0.29556 1.00000
  In3 In 0.84387 0.85222 0.70444 1.00000
  Li1 Li 0.00000 0.50000 0.00000 1.00000