# CIF generated by HEAS from Alexandria entry agm005229503
data_agm005229503
_cell_length_a     7.34445
_cell_length_b     7.34445
_cell_length_c     7.34445
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       280.13239
_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 0.25000 0.25000 0.25000 1.00000
  Ba2 Ba 0.75000 0.75000 0.75000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  N1 N 0.18400 0.81600 0.81600 1.00000
  N2 N 0.81600 0.81600 0.18400 1.00000
  N3 N 0.18400 0.18400 0.81600 1.00000
  N4 N 0.81600 0.18400 0.18400 1.00000
  N5 N 0.81600 0.18400 0.81600 1.00000
  N6 N 0.18400 0.81600 0.18400 1.00000
  O1 O 0.00000 0.33144 0.66856 1.00000
  O2 O 0.33144 0.00000 0.66856 1.00000
  O3 O 0.66856 0.33144 0.00000 1.00000
  O4 O 0.00000 0.66856 0.33144 1.00000
  O5 O 0.00000 0.00000 0.66856 1.00000
  O6 O 0.00000 0.66856 0.00000 1.00000
  O7 O 0.33144 0.00000 0.00000 1.00000
  O8 O 0.66856 0.00000 0.00000 1.00000
  O9 O 0.00000 0.00000 0.33144 1.00000
  O10 O 0.33144 0.66856 0.00000 1.00000
  O11 O 0.00000 0.33144 0.00000 1.00000
  O12 O 0.66856 0.00000 0.33144 1.00000