# CIF generated by HEAS from Alexandria entry agm005683753
data_agm005683753
_cell_length_a     8.63600
_cell_length_b     9.11929
_cell_length_c     8.63398
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.16600
_cell_volume       659.28548
_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 0.59723 0.19729 0.32349 1.00000
  Ba2 Ba 0.90277 0.80271 0.82349 1.00000
  Ba3 Ba 0.40277 0.80271 0.67651 1.00000
  Ba4 Ba 0.09723 0.19729 0.17651 1.00000
  Sr1 Sr 0.00000 0.50000 0.50000 1.00000
  Sr2 Sr 0.50000 0.50000 0.00000 1.00000
  Sr3 Sr 0.75232 0.23489 0.82090 1.00000
  Sr4 Sr 0.74768 0.76511 0.32090 1.00000
  Sr5 Sr 0.24768 0.76511 0.17910 1.00000
  Sr6 Sr 0.25232 0.23489 0.67910 1.00000
  Zn1 Zn 0.90105 0.08673 0.52281 1.00000
  Zn2 Zn 0.59895 0.91327 0.02281 1.00000
  Zn3 Zn 0.09895 0.91327 0.47719 1.00000
  Zn4 Zn 0.40105 0.08673 0.97719 1.00000
  Zn5 Zn 0.89608 0.50499 0.10734 1.00000
  Zn6 Zn 0.60392 0.49501 0.60734 1.00000
  Zn7 Zn 0.10392 0.49501 0.89266 1.00000
  Zn8 Zn 0.39608 0.50499 0.39266 1.00000