# CIF generated by HEAS from Alexandria entry agm005495589
data_agm005495589
_cell_length_a     12.59042
_cell_length_b     12.59042
_cell_length_c     12.59042
_cell_angle_alpha  154.45907
_cell_angle_beta   154.45907
_cell_angle_gamma  36.43270
_cell_volume       370.52317
_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 0.50000 0.50000 1.00000
  Ba2 Ba 0.50000 0.00000 0.50000 1.00000
  Ba3 Ba 0.75000 0.25000 0.50000 1.00000
  Ba4 Ba 0.25000 0.75000 0.50000 1.00000
  Ba5 Ba 0.87711 0.87711 0.00000 1.00000
  Ba6 Ba 0.12289 0.12289 0.00000 1.00000
  Zn1 Zn 0.62492 0.62492 0.00000 1.00000
  Zn2 Zn 0.37508 0.37508 0.00000 1.00000