# CIF generated by HEAS from Alexandria entry agm044643849
data_agm044643849
_cell_length_a     9.85165
_cell_length_b     9.85165
_cell_length_c     9.85165
_cell_angle_alpha  25.49814
_cell_angle_beta   25.49814
_cell_angle_gamma  25.49814
_cell_volume       155.98076
_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 0.42791 0.42791 0.42791 1.00000
  Ba2 Ba 0.57209 0.57209 0.57209 1.00000
  Ni1 Ni 0.16689 0.16689 0.16689 1.00000
  Ni2 Ni 0.83311 0.83311 0.83311 1.00000
  I1 I 0.00000 0.00000 0.00000 1.00000