# CIF generated by HEAS from Alexandria entry agm005145489
data_agm005145489
_cell_length_a     6.43647
_cell_length_b     7.00035
_cell_length_c     7.00035
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       315.41858
_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 0.50000 0.66915 0.16915 1.00000
  Ba2 Ba 0.50000 0.16915 0.33085 1.00000
  Ba3 Ba 0.50000 0.83085 0.66915 1.00000
  Ba4 Ba 0.50000 0.33085 0.83085 1.00000
  Ac1 Ac 0.00000 0.50000 0.50000 1.00000
  Ac2 Ac 0.00000 0.00000 0.00000 1.00000
  Au1 Au 0.00000 0.00000 0.50000 1.00000
  Au2 Au 0.00000 0.50000 0.00000 1.00000
  O1 O 0.50000 0.50000 0.50000 1.00000
  O2 O 0.50000 0.00000 0.00000 1.00000
  O3 O 0.20345 0.15562 0.65562 1.00000
  O4 O 0.20345 0.84438 0.34438 1.00000
  O5 O 0.20345 0.34438 0.15562 1.00000
  O6 O 0.20345 0.65562 0.84438 1.00000
  O7 O 0.79655 0.15562 0.65562 1.00000
  O8 O 0.79655 0.65562 0.84438 1.00000
  O9 O 0.79655 0.84438 0.34438 1.00000
  O10 O 0.79655 0.34438 0.15562 1.00000