# CIF generated by HEAS from Alexandria entry agm017172592
data_agm017172592
_cell_length_a     7.01356
_cell_length_b     7.01356
_cell_length_c     9.62818
_cell_angle_alpha  66.09939
_cell_angle_beta   113.90061
_cell_angle_gamma  96.36516
_cell_volume       395.06306
_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 0.25008 0.25008 0.50000 1.00000
  Ba2 Ba 0.25163 0.74837 0.00008 1.00000
  Ba3 Ba 0.74992 0.74992 0.50000 1.00000
  Ba4 Ba 0.74837 0.25163 0.99992 1.00000
  Al1 Al 0.83783 0.67584 0.16226 1.00000
  Al2 Al 0.67584 0.83783 0.83774 1.00000
  Al3 Al 0.16217 0.32416 0.83774 1.00000
  Al4 Al 0.32416 0.16217 0.16226 1.00000
  Al5 Al 0.16193 0.83807 0.32371 1.00000
  Al6 Al 0.83807 0.16193 0.67629 1.00000
  Tl1 Tl 0.66694 0.33306 0.33360 1.00000
  Tl2 Tl 0.33306 0.66694 0.66640 1.00000