# CIF generated by HEAS from Alexandria entry agm003549335
data_agm003549335
_cell_length_a     7.84680
_cell_length_b     7.84680
_cell_length_c     9.60326
_cell_angle_alpha  65.88631
_cell_angle_beta   65.88631
_cell_angle_gamma  60.00000
_cell_volume       451.51326
_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 0.33351 0.33351 0.99947 1.00000
  Ba2 Ba 0.66649 0.66649 0.00053 1.00000
  Zn1 Zn 0.49286 0.76956 0.60473 1.00000
  Zn2 Zn 0.76956 0.13285 0.60473 1.00000
  Zn3 Zn 0.13285 0.49286 0.60473 1.00000
  Zn4 Zn 0.86715 0.50714 0.39527 1.00000
  Zn5 Zn 0.23044 0.86715 0.39527 1.00000
  Zn6 Zn 0.50714 0.23044 0.39527 1.00000
  Bi1 Bi 0.21409 0.60537 0.26963 1.00000
  Bi2 Bi 0.91091 0.21409 0.26963 1.00000
  Bi3 Bi 0.60537 0.91091 0.26963 1.00000
  Bi4 Bi 0.39463 0.08909 0.73037 1.00000
  Bi5 Bi 0.08909 0.78591 0.73037 1.00000
  Bi6 Bi 0.78591 0.39463 0.73037 1.00000