# CIF generated by HEAS from Alexandria entry agm005753764
data_agm005753764
_cell_length_a     6.93896
_cell_length_b     6.48440
_cell_length_c     7.13191
_cell_angle_alpha  84.22319
_cell_angle_beta   90.00000
_cell_angle_gamma  122.34733
_cell_volume       269.17203
_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 0.66146 0.32292 0.12275 1.00000
  Ba2 Ba 0.33854 0.67708 0.87725 1.00000
  Mg1 Mg 0.83945 0.22116 0.64306 1.00000
  Mg2 Mg 0.86667 0.73335 0.68085 1.00000
  Mg3 Mg 0.38171 0.22116 0.64306 1.00000
  Mg4 Mg 0.16055 0.77884 0.35694 1.00000
  Mg5 Mg 0.13333 0.26665 0.31915 1.00000
  Mg6 Mg 0.61829 0.77884 0.35694 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000