# CIF generated by HEAS from Alexandria entry agm007201548
data_agm007201548
_cell_length_a     7.78653
_cell_length_b     7.78653
_cell_length_c     7.78653
_cell_angle_alpha  32.54122
_cell_angle_beta   32.54122
_cell_angle_gamma  32.54122
_cell_volume       121.47095
_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 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.70837 0.70837 0.70837 1.00000
  Al2 Al 0.29163 0.29163 0.29163 1.00000
  H1 H 0.78693 0.78693 0.78693 1.00000
  H2 H 0.72133 0.22228 0.22308 1.00000
  H3 H 0.21307 0.21307 0.21307 1.00000
  H4 H 0.22308 0.72133 0.22228 1.00000
  H5 H 0.77692 0.27867 0.77772 1.00000
  H6 H 0.22228 0.22308 0.72133 1.00000
  H7 H 0.77772 0.77692 0.27867 1.00000
  H8 H 0.27867 0.77772 0.77692 1.00000
  Os1 Os 0.00000 0.00000 0.00000 1.00000