# CIF generated by HEAS from Alexandria entry agm006405015
data_agm006405015
_cell_length_a     9.52930
_cell_length_b     9.52930
_cell_length_c     9.52930
_cell_angle_alpha  47.63011
_cell_angle_beta   47.63011
_cell_angle_gamma  47.63011
_cell_volume       432.36220
_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 0.90556 0.54736 0.25861 1.00000
  Ba2 Ba 0.54736 0.25861 0.90556 1.00000
  Ba3 Ba 0.25861 0.90556 0.54736 1.00000
  Ba4 Ba 0.74139 0.09444 0.45264 1.00000
  Ba5 Ba 0.45264 0.74139 0.09444 1.00000
  Ba6 Ba 0.09444 0.45264 0.74139 1.00000
  Ga1 Ga 0.33412 0.33412 0.33412 1.00000
  Ga2 Ga 0.66588 0.66588 0.66588 1.00000
  H1 H 0.13358 0.81647 0.44005 1.00000
  H2 H 0.44005 0.13358 0.81647 1.00000
  H3 H 0.81647 0.44005 0.13358 1.00000
  H4 H 0.18353 0.55995 0.86642 1.00000
  H5 H 0.55995 0.86642 0.18353 1.00000
  H6 H 0.86642 0.18353 0.55995 1.00000