# CIF generated by HEAS from Alexandria entry agm006246346
data_agm006246346
_cell_length_a     9.04481
_cell_length_b     5.20821
_cell_length_c     8.57830
_cell_angle_alpha  85.94813
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       403.09016
_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 0.32155 0.99363 0.32849 1.00000
  Ba2 Ba 0.82155 0.00637 0.17151 1.00000
  Ba3 Ba 0.67845 0.00637 0.67151 1.00000
  Ba4 Ba 0.17845 0.99363 0.82849 1.00000
  Ba5 Ba 0.00000 0.50000 0.50000 1.00000
  Ba6 Ba 0.50000 0.50000 0.00000 1.00000
  Ga1 Ga 0.11136 0.51295 0.09935 1.00000
  Ga2 Ga 0.61136 0.48705 0.40065 1.00000
  Ga3 Ga 0.88864 0.48705 0.90065 1.00000
  Ga4 Ga 0.38864 0.51295 0.59935 1.00000
  H1 H 0.93525 0.73628 0.76302 1.00000
  H2 H 0.43525 0.26372 0.73698 1.00000
  H3 H 0.06475 0.26372 0.23698 1.00000
  H4 H 0.56475 0.73628 0.26302 1.00000