# CIF generated by HEAS from Alexandria entry agm005757797
data_agm005757797
_cell_length_a     4.46859
_cell_length_b     11.17025
_cell_length_c     10.46961
_cell_angle_alpha  114.26729
_cell_angle_beta   89.99996
_cell_angle_gamma  90.00008
_cell_volume       476.41586
_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 0.19550 0.03497 0.27742 1.00000
  Ba2 Ba 0.19550 0.43613 0.64828 1.00000
  Ba3 Ba 0.19550 0.76313 0.52019 1.00000
  Ba4 Ba 0.69550 0.98543 0.90580 1.00000
  Ba5 Ba 0.69550 0.65843 0.03389 1.00000
  Ba6 Ba 0.69550 0.38659 0.27666 1.00000
  Na1 Na 0.69550 0.12059 0.62030 1.00000
  Na2 Na 0.19550 0.30096 0.93377 1.00000
  Cu1 Cu 0.69550 0.67409 0.71508 1.00000
  Cu2 Cu 0.19550 0.74747 0.83900 1.00000