# CIF generated by HEAS from Alexandria entry agm018672575
data_agm018672575
_cell_length_a     7.66917
_cell_length_b     7.66917
_cell_length_c     11.71122
_cell_angle_alpha  66.40024
_cell_angle_beta   113.59976
_cell_angle_gamma  103.94424
_cell_volume       575.73190
_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 0.68101 0.31899 0.82549 1.00000
  Li2 Li 0.31899 0.68101 0.17451 1.00000
  Pa1 Pa 0.04159 0.95841 0.70121 1.00000
  Pa2 Pa 0.95841 0.04159 0.29879 1.00000
  Br1 Br 0.27754 0.72246 0.93640 1.00000
  Br2 Br 0.72246 0.27754 0.06360 1.00000
  Br3 Br 0.26103 0.32666 0.30909 1.00000
  Br4 Br 0.11611 0.88389 0.19219 1.00000
  Br5 Br 0.32666 0.26103 0.69091 1.00000
  Br6 Br 0.67334 0.73897 0.30909 1.00000
  Br7 Br 0.88389 0.11611 0.80781 1.00000
  Br8 Br 0.73897 0.67334 0.69091 1.00000
  Cl1 Cl 0.83629 0.16371 0.44373 1.00000
  Cl2 Cl 0.16371 0.83629 0.55627 1.00000