# CIF generated by HEAS from Alexandria entry agm005485083
data_agm005485083
_cell_length_a     5.77176
_cell_length_b     5.77176
_cell_length_c     5.77176
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       135.95958
_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 0.75000 0.75000 1.00000
  Al1 Al 0.87346 0.37551 0.37551 1.00000
  Al2 Al 0.37551 0.37551 0.87346 1.00000
  Al3 Al 0.37551 0.87346 0.37551 1.00000
  Al4 Al 0.37551 0.37551 0.37551 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000