# CIF generated by HEAS from Alexandria entry agm004908321
data_agm004908321
_cell_length_a     6.78180
_cell_length_b     6.75031
_cell_length_c     9.53019
_cell_angle_alpha  89.78023
_cell_angle_beta   89.80062
_cell_angle_gamma  83.15595
_cell_volume       433.17113
_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 0.00000 0.00000 0.50000 1.00000
  Li1 Li 0.49870 0.49866 0.68278 1.00000
  Li2 Li 0.50130 0.50134 0.31722 1.00000
  Pa1 Pa 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.20525 0.77094 0.22088 1.00000
  Br2 Br 0.71743 0.74367 0.00182 1.00000
  Br3 Br 0.79499 0.22925 0.22071 1.00000
  Br4 Br 0.79475 0.22906 0.77912 1.00000
  Br5 Br 0.28257 0.25633 0.99818 1.00000
  Br6 Br 0.20501 0.77075 0.77929 1.00000
  Br7 Br 0.67273 0.69319 0.50026 1.00000
  Br8 Br 0.32727 0.30681 0.49974 1.00000