# CIF generated by HEAS from Alexandria entry agm005723074
data_agm005723074
_cell_length_a     4.49090
_cell_length_b     7.31074
_cell_length_c     10.39844
_cell_angle_alpha  91.51217
_cell_angle_beta   89.99993
_cell_angle_gamma  89.99958
_cell_volume       341.28063
_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 0.75000 0.89295 0.59734 1.00000
  Li2 Li 0.25000 0.10705 0.40266 1.00000
  Pb1 Pb 0.74999 0.58944 0.17839 1.00000
  Pb2 Pb 0.25001 0.41056 0.82161 1.00000
  Br1 Br 0.25000 0.43810 0.33961 1.00000
  Br2 Br 0.75000 0.56190 0.66039 1.00000
  Br3 Br 0.25000 0.05150 0.64946 1.00000
  Br4 Br 0.75001 0.25977 0.99532 1.00000
  Br5 Br 0.75000 0.94850 0.35054 1.00000
  Br6 Br 0.24999 0.74023 0.00468 1.00000