# CIF generated by HEAS from Alexandria entry agm005662736
data_agm005662736
_cell_length_a     4.52743
_cell_length_b     8.21868
_cell_length_c     10.71254
_cell_angle_alpha  102.30820
_cell_angle_beta   90.00000
_cell_angle_gamma  105.98797
_cell_volume       373.65061
_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 0.71108 0.42216 0.15907 1.00000
  Ba2 Ba 0.28892 0.57784 0.84093 1.00000
  Ba3 Ba 0.86455 0.72909 0.54559 1.00000
  Ba4 Ba 0.13545 0.27091 0.45441 1.00000
  Na1 Na 0.56877 0.13755 0.76363 1.00000
  Na2 Na 0.00000 0.00000 0.00000 1.00000
  Na3 Na 0.43123 0.86245 0.23637 1.00000
  H1 H 0.70565 0.41130 0.40220 1.00000
  H2 H 0.29435 0.58870 0.59780 1.00000