# CIF generated by HEAS from Alexandria entry agm002934331
data_agm002934331
_cell_length_a     3.95930
_cell_length_b     3.95930
_cell_length_c     12.49920
_cell_angle_alpha  80.88700
_cell_angle_beta   80.88700
_cell_angle_gamma  90.00000
_cell_volume       190.95955
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Ba1 Ba 0.37233 0.37233 0.25533 1.00000
  Ba2 Ba 0.62767 0.62767 0.74467 1.00000
  Al1 Al 0.75000 0.25000 0.50000 1.00000
  Al2 Al 0.25000 0.75000 0.50000 1.00000