# CIF generated by HEAS from Alexandria entry agm005685698
data_agm005685698
_cell_length_a     4.19316
_cell_length_b     4.12990
_cell_length_c     13.22480
_cell_angle_alpha  98.98303
_cell_angle_beta   89.99995
_cell_angle_gamma  90.00026
_cell_volume       226.20910
_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 0.31534 0.63067 1.00000
  Ba2 Ba 0.75000 0.68466 0.36933 1.00000
  Ac1 Ac 0.25000 0.06269 0.12538 1.00000
  Ac2 Ac 0.75000 0.93731 0.87462 1.00000
  Ni1 Ni 0.25000 0.47488 0.94977 1.00000
  Ni2 Ni 0.75000 0.52512 0.05023 1.00000