# CIF generated by HEAS from Alexandria entry agm096095367
data_agm096095367
_cell_length_a     4.41111
_cell_length_b     6.62351
_cell_length_c     14.03278
_cell_angle_alpha  90.02570
_cell_angle_beta   99.06453
_cell_angle_gamma  90.00461
_cell_volume       404.87619
_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 0.53862 0.49976 0.86169 1.00000
  Ba2 Ba 0.78534 0.00012 0.35896 1.00000
  Ba3 Ba 0.42209 0.00051 0.62936 1.00000
  Ba4 Ba 0.20301 0.50004 0.19297 1.00000
  Na1 Na 0.03373 0.99927 0.85098 1.00000
  Na2 Na 0.87739 0.50064 0.53930 1.00000
  Sr1 Sr 0.63983 0.99966 0.06674 1.00000