# CIF generated by HEAS from Alexandria entry agm005671589
data_agm005671589
_cell_length_a     4.46600
_cell_length_b     11.16263
_cell_length_c     11.16263
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00002
_cell_volume       481.92844
_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 0.25765 0.33333 0.66667 1.00000
  Ba2 Ba 0.74235 0.66667 0.33333 1.00000
  Mg1 Mg 0.24850 0.62131 0.05015 1.00000
  Mg2 Mg 0.24850 0.42884 0.37869 1.00000
  Mg3 Mg 0.24850 0.94985 0.57116 1.00000
  Mg4 Mg 0.75150 0.37869 0.94985 1.00000
  Mg5 Mg 0.75150 0.57116 0.62131 1.00000
  Mg6 Mg 0.75150 0.05015 0.42884 1.00000
  Mg7 Mg 0.25684 0.11075 0.25471 1.00000
  Mg8 Mg 0.25684 0.14396 0.88925 1.00000
  Mg9 Mg 0.25684 0.74529 0.85604 1.00000
  Mg10 Mg 0.74316 0.88925 0.74529 1.00000
  Mg11 Mg 0.74316 0.85604 0.11075 1.00000
  Mg12 Mg 0.74316 0.25471 0.14396 1.00000
  Ge1 Ge 0.50000 0.00000 0.00000 1.00000
  Ge2 Ge 0.24445 0.88554 0.29551 1.00000
  Ge3 Ge 0.24445 0.40997 0.11446 1.00000
  Ge4 Ge 0.24445 0.70449 0.59003 1.00000
  Ge5 Ge 0.75555 0.11446 0.70449 1.00000
  Ge6 Ge 0.75555 0.59003 0.88554 1.00000
  Ge7 Ge 0.75555 0.29551 0.40997 1.00000