# CIF generated by HEAS from Alexandria entry agm005695656
data_agm005695656
_cell_length_a     4.75110
_cell_length_b     4.67639
_cell_length_c     13.91741
_cell_angle_alpha  99.67184
_cell_angle_beta   99.82790
_cell_angle_gamma  90.00000
_cell_volume       300.21791
_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 0.34935 0.84935 0.69870 1.00000
  Ba2 Ba 0.65065 0.15065 0.30130 1.00000
  Ba3 Ba 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.79927 0.29927 0.59855 1.00000
  Zn2 Zn 0.45049 0.45049 0.90097 1.00000
  Zn3 Zn 0.54951 0.54951 0.09903 1.00000
  Zn4 Zn 0.20073 0.70073 0.40145 1.00000
  Ag1 Ag 0.24974 0.24974 0.49947 1.00000
  Ag2 Ag 0.10002 0.60002 0.20004 1.00000
  Ag3 Ag 0.89998 0.39998 0.79996 1.00000
  Ag4 Ag 0.75026 0.75026 0.50053 1.00000