# CIF generated by HEAS from Alexandria entry agm047443552
data_agm047443552
_cell_length_a     9.68495
_cell_length_b     9.68495
_cell_length_c     9.68495
_cell_angle_alpha  120.76522
_cell_angle_beta   119.14352
_cell_angle_gamma  90.08477
_cell_volume       642.63866
_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 0.25738 0.24951 0.49214 1.00000
  Ba2 Ba 0.25738 0.76524 0.00786 1.00000
  Ba3 Ba 0.74262 0.23476 0.99214 1.00000
  Ba4 Ba 0.74262 0.75049 0.50786 1.00000
  Ba5 Ba 0.26200 0.24532 0.01668 1.00000
  Ba6 Ba 0.72864 0.24532 0.48332 1.00000
  Ba7 Ba 0.27136 0.75468 0.51668 1.00000
  Ba8 Ba 0.73800 0.75468 0.98332 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Sb2 Sb 0.50000 0.00000 0.50000 1.00000
  Se1 Se 0.50000 0.00000 0.00000 1.00000
  Se2 Se 0.50000 0.50000 0.50000 1.00000
  Br1 Br 0.50000 0.50000 0.00000 1.00000
  Br2 Br 0.00000 0.50000 0.50000 1.00000
  Br3 Br 0.00000 0.50000 0.00000 1.00000
  Br4 Br 0.00000 0.00000 0.50000 1.00000