# CIF generated by HEAS from Alexandria entry agm005686273
data_agm005686273
_cell_length_a     3.54180
_cell_length_b     6.12241
_cell_length_c     12.61252
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       273.49412
_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 0.75000 0.07339 0.15848 1.00000
  Ba2 Ba 0.25000 0.92661 0.84152 1.00000
  Ba3 Ba 0.75000 0.57339 0.34152 1.00000
  Ba4 Ba 0.25000 0.42661 0.65848 1.00000
  Zn1 Zn 0.25000 0.60694 0.07102 1.00000
  Zn2 Zn 0.25000 0.10694 0.42898 1.00000
  Zn3 Zn 0.75000 0.39306 0.92898 1.00000
  Zn4 Zn 0.75000 0.89306 0.57102 1.00000
  O1 O 0.75000 0.20157 0.51472 1.00000
  O2 O 0.25000 0.79843 0.48528 1.00000
  O3 O 0.75000 0.70157 0.98528 1.00000
  O4 O 0.25000 0.29843 0.01472 1.00000
  O5 O 0.75000 0.24662 0.79583 1.00000
  O6 O 0.25000 0.25338 0.29583 1.00000
  O7 O 0.75000 0.74662 0.70417 1.00000
  O8 O 0.25000 0.75338 0.20417 1.00000