# CIF generated by HEAS from Alexandria entry agm005657230
data_agm005657230
_cell_length_a     5.97873
_cell_length_b     7.54392
_cell_length_c     7.54392
_cell_angle_alpha  73.88449
_cell_angle_beta   92.72076
_cell_angle_gamma  92.72076
_cell_volume       326.30685
_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 0.07634 0.26274 0.99032 1.00000
  Ba2 Ba 0.42366 0.00968 0.73726 1.00000
  Ba3 Ba 0.92366 0.73726 0.00968 1.00000
  Ba4 Ba 0.57634 0.99032 0.26274 1.00000
  Ba5 Ba 0.75000 0.39651 0.60349 1.00000
  Ba6 Ba 0.25000 0.60349 0.39651 1.00000
  Al1 Al 0.56367 0.40573 0.16950 1.00000
  Al2 Al 0.93633 0.83050 0.59427 1.00000
  Al3 Al 0.43633 0.59427 0.83050 1.00000
  Al4 Al 0.06367 0.16950 0.40573 1.00000
  N1 N 0.52097 0.33749 0.93583 1.00000
  N2 N 0.97903 0.06417 0.66251 1.00000
  N3 N 0.47903 0.66251 0.06417 1.00000
  N4 N 0.02097 0.93583 0.33749 1.00000
  N5 N 0.87038 0.36573 0.26294 1.00000
  N6 N 0.62962 0.73706 0.63427 1.00000
  N7 N 0.12962 0.63427 0.73706 1.00000
  N8 N 0.37038 0.26294 0.36573 1.00000