# CIF generated by HEAS from Alexandria entry agm003286325
data_agm003286325
_cell_length_a     9.29573
_cell_length_b     9.29573
_cell_length_c     10.14236
_cell_angle_alpha  62.72495
_cell_angle_beta   62.72495
_cell_angle_gamma  59.99999
_cell_volume       644.02245
_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 0.33524 0.33524 0.99429 1.00000
  Ba2 Ba 0.66476 0.66476 0.00571 1.00000
  Na1 Na 0.50000 0.50000 0.50000 1.00000
  Na2 Na 0.33423 0.94506 0.38648 1.00000
  Na3 Na 0.33423 0.33423 0.38648 1.00000
  Na4 Na 0.94506 0.33423 0.38648 1.00000
  Na5 Na 0.05494 0.66577 0.61352 1.00000
  Na6 Na 0.66577 0.05494 0.61352 1.00000
  Na7 Na 0.66577 0.66577 0.61352 1.00000
  Na8 Na 0.18727 0.82106 0.80440 1.00000
  Na9 Na 0.18727 0.18727 0.80440 1.00000
  Na10 Na 0.82106 0.18727 0.80440 1.00000
  Na11 Na 0.17894 0.81273 0.19560 1.00000
  Na12 Na 0.81273 0.17894 0.19560 1.00000
  Na13 Na 0.81273 0.81273 0.19560 1.00000