# CIF generated by HEAS from Alexandria entry agm017178906
data_agm017178906
_cell_length_a     19.94297
_cell_length_b     19.94297
_cell_length_c     19.94297
_cell_angle_alpha  167.86844
_cell_angle_beta   167.86844
_cell_angle_gamma  17.18898
_cell_volume       350.29202
_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 0.04893 0.04893 0.00000 1.00000
  Ba2 Ba 0.95107 0.95107 0.00000 1.00000
  Sr1 Sr 0.21109 0.21109 0.00000 1.00000
  Sr2 Sr 0.78891 0.78891 0.00000 1.00000
  Sr3 Sr 0.36674 0.36674 0.00000 1.00000
  Sr4 Sr 0.63326 0.63326 0.00000 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000