# CIF generated by HEAS from Alexandria entry agm005995677
data_agm005995677
_cell_length_a     9.63243
_cell_length_b     10.01058
_cell_length_c     12.97782
_cell_angle_alpha  90.00000
_cell_angle_beta   104.99654
_cell_angle_gamma  90.00000
_cell_volume       1208.78088
_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
  Ba1 Ba 0.75345 0.87468 0.02808 1.00000
  Ba2 Ba 0.25345 0.62532 0.02808 1.00000
  Ba3 Ba 0.55702 0.85930 0.39167 1.00000
  Ba4 Ba 0.05702 0.64070 0.39167 1.00000
  Ba5 Ba 0.94298 0.35930 0.60833 1.00000
  Ba6 Ba 0.44298 0.14070 0.60833 1.00000
  Ba7 Ba 0.74655 0.37468 0.97192 1.00000
  Ba8 Ba 0.24655 0.12532 0.97192 1.00000
  Li1 Li 0.52458 0.41287 0.30390 1.00000
  Li2 Li 0.02458 0.08713 0.30390 1.00000
  Li3 Li 0.97542 0.91287 0.69610 1.00000
  Li4 Li 0.47542 0.58713 0.69610 1.00000
  Br1 Br 0.97425 0.13802 0.09530 1.00000
  Br2 Br 0.94334 0.60629 0.11489 1.00000
  Br3 Br 0.47425 0.36198 0.09530 1.00000
  Br4 Br 0.44334 0.89371 0.11489 1.00000
  Br5 Br 0.83290 0.89826 0.28607 1.00000
  Br6 Br 0.97815 0.31101 0.36763 1.00000
  Br7 Br 0.33290 0.60174 0.28607 1.00000
  Br8 Br 0.72285 0.56205 0.41136 1.00000
  Br9 Br 0.47815 0.18899 0.36763 1.00000
  Br10 Br 0.22285 0.93795 0.41136 1.00000
  Br11 Br 0.77715 0.06205 0.58864 1.00000
  Br12 Br 0.52185 0.81101 0.63237 1.00000
  Br13 Br 0.27715 0.43795 0.58864 1.00000
  Br14 Br 0.66710 0.39826 0.71393 1.00000
  Br15 Br 0.02185 0.68899 0.63237 1.00000
  Br16 Br 0.16710 0.10174 0.71393 1.00000
  Br17 Br 0.55666 0.10629 0.88511 1.00000
  Br18 Br 0.52575 0.63802 0.90470 1.00000
  Br19 Br 0.05666 0.39371 0.88511 1.00000
  Br20 Br 0.02575 0.86198 0.90470 1.00000