# CIF generated by HEAS from Alexandria entry agm024197950
data_agm024197950
_cell_length_a     9.61375
_cell_length_b     9.61375
_cell_length_c     9.61375
_cell_angle_alpha  30.18872
_cell_angle_beta   30.18872
_cell_angle_gamma  30.18872
_cell_volume       199.06931
_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 0.00000 0.00000 0.00000 1.00000
  Na1 Na 0.13882 0.13882 0.13882 1.00000
  Na2 Na 0.86118 0.86118 0.86118 1.00000
  Cd1 Cd 0.58128 0.58128 0.58128 1.00000
  Cd2 Cd 0.41872 0.41872 0.41872 1.00000
  Ag1 Ag 0.74698 0.74698 0.74698 1.00000
  Ag2 Ag 0.25302 0.25302 0.25302 1.00000