# CIF generated by HEAS from Alexandria entry agm078669986
data_agm078669986
_cell_length_a     10.05237
_cell_length_b     10.05237
_cell_length_c     10.05237
_cell_angle_alpha  59.91624
_cell_angle_beta   59.91624
_cell_angle_gamma  59.91624
_cell_volume       716.90890
_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 0.76924 0.24196 0.24196 1.00000
  Ba2 Ba 0.23076 0.75804 0.75804 1.00000
  Ba3 Ba 0.24196 0.24196 0.76924 1.00000
  Ba4 Ba 0.75804 0.75804 0.23076 1.00000
  Ba5 Ba 0.24196 0.76924 0.24196 1.00000
  Ba6 Ba 0.75804 0.23076 0.75804 1.00000
  Ba7 Ba 0.24430 0.24430 0.24430 1.00000
  Ba8 Ba 0.75570 0.75570 0.75570 1.00000
  Bi1 Bi 0.00000 0.50000 0.00000 1.00000
  Bi2 Bi 0.50000 0.00000 0.00000 1.00000
  Bi3 Bi 0.00000 0.00000 0.50000 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.50000 0.00000 0.50000 1.00000
  Br2 Br 0.00000 0.50000 0.50000 1.00000
  Br3 Br 0.50000 0.50000 0.00000 1.00000
  Br4 Br 0.50000 0.50000 0.50000 1.00000