# CIF generated by HEAS from Alexandria entry agm005678632
data_agm005678632
_cell_length_a     7.51944
_cell_length_b     7.51944
_cell_length_c     7.51944
_cell_angle_alpha  83.04293
_cell_angle_beta   83.04293
_cell_angle_gamma  83.04293
_cell_volume       416.47406
_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 0.64395 0.64395 0.64395 1.00000
  Ba2 Ba 0.35605 0.35605 0.35605 1.00000
  Mg1 Mg 0.00000 0.00000 0.50000 1.00000
  Mg2 Mg 0.00000 0.50000 0.00000 1.00000
  Mg3 Mg 0.50000 0.00000 0.00000 1.00000
  Mg4 Mg 0.89972 0.89972 0.89972 1.00000
  Mg5 Mg 0.10028 0.10028 0.10028 1.00000
  Ag1 Ag 0.29395 0.70605 0.00000 1.00000
  Ag2 Ag 0.70605 1.00000 0.29395 1.00000
  Ag3 Ag 1.00000 0.29395 0.70605 1.00000
  Ag4 Ag 0.70605 0.29395 1.00000 1.00000
  Ag5 Ag 0.29395 0.00000 0.70605 1.00000
  Ag6 Ag 0.00000 0.70605 0.29395 1.00000
  Ag7 Ag 0.33920 0.33920 0.86107 1.00000
  Ag8 Ag 0.33920 0.86107 0.33920 1.00000
  Ag9 Ag 0.86107 0.33920 0.33920 1.00000
  Ag10 Ag 0.66080 0.13893 0.66080 1.00000
  Ag11 Ag 0.66080 0.66080 0.13893 1.00000
  Ag12 Ag 0.13893 0.66080 0.66080 1.00000