# CIF generated by HEAS from Alexandria entry agm005705247
data_agm005705247
_cell_length_a     9.91514
_cell_length_b     9.91514
_cell_length_c     10.35578
_cell_angle_alpha  61.39773
_cell_angle_beta   61.39773
_cell_angle_gamma  60.00002
_cell_volume       734.72502
_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 0.23787 0.23787 0.28639 1.00000
  Ba2 Ba 0.23198 0.74597 0.27608 1.00000
  Ba3 Ba 0.74597 0.74597 0.27608 1.00000
  Ba4 Ba 0.74597 0.23198 0.27608 1.00000
  Ba5 Ba 0.76213 0.76213 0.71361 1.00000
  Ba6 Ba 0.76802 0.25403 0.72392 1.00000
  Ba7 Ba 0.25403 0.25403 0.72392 1.00000
  Ba8 Ba 0.25403 0.76802 0.72392 1.00000
  Sb1 Sb 0.50000 0.00000 0.50000 1.00000
  Sb2 Sb 0.00000 0.00000 0.50000 1.00000
  Sb3 Sb 0.00000 0.50000 0.50000 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000
  Br2 Br 0.36135 0.36135 0.91594 1.00000
  Br3 Br 0.50000 0.50000 0.50000 1.00000
  Br4 Br 0.63865 0.63865 0.08406 1.00000