# CIF generated by HEAS from Alexandria entry agm033012702
data_agm033012702
_cell_length_a     11.17384
_cell_length_b     10.45550
_cell_length_c     6.83056
_cell_angle_alpha  77.41598
_cell_angle_beta   65.95619
_cell_angle_gamma  36.62783
_cell_volume       425.98321
_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 0.25000 0.25000 0.25000 1.00000
  Ba2 Ba 0.25111 0.74889 0.74889 1.00000
  Ba3 Ba 0.75000 0.75000 0.75000 1.00000
  Ba4 Ba 0.74889 0.25111 0.25111 1.00000
  Li1 Li 0.33290 0.33290 0.66710 1.00000
  Li2 Li 0.66710 0.66710 0.33290 1.00000
  Mg1 Mg 0.16639 0.66665 0.33335 1.00000
  Mg2 Mg 0.33335 0.83361 0.16639 1.00000
  Mg3 Mg 0.83361 0.33335 0.66665 1.00000
  Mg4 Mg 0.66665 0.16639 0.83361 1.00000
  Mg5 Mg 0.83300 0.83300 0.16700 1.00000
  Mg6 Mg 0.16700 0.16700 0.83300 1.00000