# CIF generated by HEAS from Alexandria entry agm080261833
data_agm080261833
_cell_length_a     6.60759
_cell_length_b     6.60759
_cell_length_c     6.60759
_cell_angle_alpha  102.43787
_cell_angle_beta   102.43787
_cell_angle_gamma  102.43787
_cell_volume       264.53810
_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 0.00000 0.50000 0.00000 1.00000
  Ba2 Ba 0.50000 0.00000 0.00000 1.00000
  Ba3 Ba 0.00000 0.00000 0.50000 1.00000
  H1 H 0.39433 0.39433 0.85240 1.00000
  H2 H 0.60567 0.14760 0.60567 1.00000
  H3 H 0.39433 0.85240 0.39433 1.00000
  H4 H 0.14760 0.60567 0.60567 1.00000
  H5 H 0.85240 0.39433 0.39433 1.00000
  H6 H 0.60567 0.60567 0.14760 1.00000
  O1 O 0.28349 0.87388 0.28349 1.00000
  O2 O 0.12612 0.71651 0.71651 1.00000
  O3 O 0.87388 0.28349 0.28349 1.00000
  O4 O 0.71651 0.71651 0.12612 1.00000
  O5 O 0.28349 0.28349 0.87388 1.00000
  O6 O 0.71651 0.12612 0.71651 1.00000