# CIF generated by HEAS from Alexandria entry agm002868898
data_agm002868898
_cell_length_a     8.22375
_cell_length_b     8.22375
_cell_length_c     6.91461
_cell_angle_alpha  53.51126
_cell_angle_beta   53.51126
_cell_angle_gamma  90.00000
_cell_volume       253.01972
_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
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.25000 0.75000 0.50000 1.00000
  Ba1 Ba 0.61348 0.12500 0.25000 1.00000
  Ba2 Ba 0.13652 0.62500 0.25000 1.00000
  Ba3 Ba 0.37500 0.38652 0.75000 1.00000
  Ba4 Ba 0.87500 0.86348 0.75000 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.75000 0.25000 0.50000 1.00000