# CIF generated by HEAS from Alexandria entry agm003205373
data_agm003205373
_cell_length_a     6.19256
_cell_length_b     6.20645
_cell_length_c     8.73793
_cell_angle_alpha  90.00000
_cell_angle_beta   45.12861
_cell_angle_gamma  59.92580
_cell_volume       168.29235
_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 0.00000 0.00000 0.25000 1.00000
  Ba2 Ba 0.00000 0.00000 0.75000 1.00000
  Ni1 Ni 0.73957 0.50000 0.63021 1.00000
  Ni2 Ni 0.26043 0.50000 0.36979 1.00000
  Ni3 Ni 0.26043 0.23957 0.86979 1.00000
  Ni4 Ni 0.73957 0.76043 0.13021 1.00000
  N1 N 0.66374 0.50000 0.16813 1.00000
  N2 N 0.33626 0.50000 0.83187 1.00000
  N3 N 0.33626 0.16374 0.33187 1.00000
  N4 N 0.66374 0.83626 0.66813 1.00000