# CIF generated by HEAS from Alexandria entry agm022467794
data_agm022467794
_cell_length_a     6.61474
_cell_length_b     6.61474
_cell_length_c     7.37598
_cell_angle_alpha  68.77962
_cell_angle_beta   111.22038
_cell_angle_gamma  89.63666
_cell_volume       276.92703
_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 0.63812 0.63812 0.25000 1.00000
  Ba2 Ba 0.36188 0.36188 0.75000 1.00000
  Al1 Al 0.00000 0.00000 0.50000 1.00000
  Al2 Al 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.00000 0.50000 0.00000 1.00000
  Cu2 Cu 0.50000 0.00000 0.50000 1.00000
  F1 F 0.96252 0.29871 0.85311 1.00000
  F2 F 0.70129 0.03748 0.35311 1.00000
  F3 F 0.03748 0.70129 0.14689 1.00000
  F4 F 0.29871 0.96252 0.64689 1.00000
  F5 F 0.95087 0.95087 0.75000 1.00000
  F6 F 0.04913 0.04913 0.25000 1.00000
  F7 F 0.28984 0.50177 0.02100 1.00000
  F8 F 0.71016 0.49823 0.97900 1.00000
  F9 F 0.49823 0.71016 0.52100 1.00000
  F10 F 0.01073 0.71405 0.54921 1.00000
  F11 F 0.28595 0.98927 0.04921 1.00000
  F12 F 0.71405 0.01073 0.95079 1.00000
  F13 F 0.50177 0.28984 0.47900 1.00000
  F14 F 0.98927 0.28595 0.45079 1.00000