# CIF generated by HEAS from Alexandria entry agm005698306
data_agm005698306
_cell_length_a     4.15922
_cell_length_b     4.70631
_cell_length_c     8.95587
_cell_angle_alpha  93.23466
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       175.02812
_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 0.75000 0.76748 0.72024 1.00000
  Ba2 Ba 0.25000 0.23252 0.27976 1.00000
  Cu1 Cu 0.75000 0.63137 0.06144 1.00000
  Cu2 Cu 0.25000 0.36863 0.93856 1.00000
  Ni1 Ni 0.75000 0.12762 0.00648 1.00000
  Ni2 Ni 0.25000 0.87238 0.99352 1.00000