# CIF generated by HEAS from Alexandria entry agm005675041
data_agm005675041
_cell_length_a     4.59004
_cell_length_b     11.47723
_cell_length_c     11.47724
_cell_angle_alpha  120.00000
_cell_angle_beta   89.99999
_cell_angle_gamma  90.00001
_cell_volume       523.62620
_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 0.25338 0.33333 0.66667 1.00000
  Ba2 Ba 0.74662 0.66667 0.33333 1.00000
  Mg1 Mg 0.24889 0.61775 0.04695 1.00000
  Mg2 Mg 0.24889 0.42920 0.38225 1.00000
  Mg3 Mg 0.24889 0.95305 0.57080 1.00000
  Mg4 Mg 0.75111 0.38225 0.95305 1.00000
  Mg5 Mg 0.75111 0.57080 0.61775 1.00000
  Mg6 Mg 0.75111 0.04695 0.42920 1.00000
  Mg7 Mg 0.24522 0.11857 0.26513 1.00000
  Mg8 Mg 0.24522 0.14655 0.88143 1.00000
  Mg9 Mg 0.24522 0.73487 0.85345 1.00000
  Mg10 Mg 0.75478 0.88143 0.73487 1.00000
  Mg11 Mg 0.75478 0.85345 0.11857 1.00000
  Mg12 Mg 0.75478 0.26513 0.14655 1.00000
  Al1 Al 0.50000 0.00000 0.00000 1.00000
  Al2 Al 0.25050 0.88068 0.29012 1.00000
  Al3 Al 0.25050 0.40944 0.11932 1.00000
  Al4 Al 0.25050 0.70988 0.59056 1.00000
  Al5 Al 0.74950 0.11932 0.70988 1.00000
  Al6 Al 0.74950 0.59056 0.88068 1.00000
  Al7 Al 0.74950 0.29012 0.40944 1.00000