# CIF generated by HEAS from Alexandria entry agm014482792
data_agm014482792
_cell_length_a     10.75246
_cell_length_b     10.75246
_cell_length_c     10.75246
_cell_angle_alpha  152.74172
_cell_angle_beta   129.51255
_cell_angle_gamma  58.31842
_cell_volume       436.37753
_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 0.81287 0.81287 0.00000 1.00000
  Ba2 Ba 0.74804 0.50000 0.24804 1.00000
  Ba3 Ba 0.18713 0.18713 0.00000 1.00000
  Ba4 Ba 0.25196 0.50000 0.75196 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.58748 0.32552 0.26196 1.00000
  Br2 Br 0.06356 0.32552 0.73804 1.00000
  Br3 Br 0.93644 0.67448 0.26196 1.00000
  Br4 Br 0.50000 0.00000 0.50000 1.00000
  Br5 Br 0.41252 0.67448 0.73804 1.00000