# CIF generated by HEAS from Alexandria entry agm002201439
data_agm002201439
_cell_length_a     10.00152
_cell_length_b     10.00143
_cell_length_c     5.88087
_cell_angle_alpha  107.10843
_cell_angle_beta   107.10805
_cell_angle_gamma  128.80285
_cell_volume       335.76108
_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 0.84172 0.15826 0.99999 1.00000
  Ba2 Ba 0.15828 0.84174 0.00001 1.00000
  Br1 Br 0.92340 0.57185 0.24745 1.00000
  Br2 Br 0.57182 0.92336 0.24741 1.00000
  Br3 Br 0.74340 0.74340 0.74326 1.00000
  Br4 Br 0.25660 0.25660 0.25674 1.00000
  Br5 Br 0.42818 0.07664 0.75259 1.00000
  Br6 Br 0.07660 0.42815 0.75255 1.00000