# CIF generated by HEAS from Alexandria entry agm007145334
data_agm007145334
_cell_length_a     5.31288
_cell_length_b     5.31288
_cell_length_c     7.25412
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       177.32695
_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 0.33333 0.66667 0.30406 1.00000
  Ba2 Ba 0.66667 0.33333 0.69594 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.00000 0.00000 0.50000 1.00000
  H1 H 0.68512 0.84256 0.63542 1.00000
  H2 H 0.15744 0.84256 0.63542 1.00000
  H3 H 0.15744 0.31488 0.63542 1.00000
  H4 H 0.84256 0.15744 0.36458 1.00000
  H5 H 0.84256 0.68512 0.36458 1.00000
  H6 H 0.31488 0.15744 0.36458 1.00000