# CIF generated by HEAS from Alexandria entry agm005804685
data_agm005804685
_cell_length_a     9.37873
_cell_length_b     9.37873
_cell_length_c     9.37873
_cell_angle_alpha  108.41972
_cell_angle_beta   110.83522
_cell_angle_gamma  109.16822
_cell_volume       634.75551
_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
  Ac1 Ac 0.56804 0.74173 0.82631 1.00000
  Ac2 Ac 0.43196 0.25827 0.17369 1.00000
  Ac3 Ac 0.08458 0.25827 0.82631 1.00000
  Ac4 Ac 0.91542 0.74173 0.17369 1.00000
  Ac5 Ac 0.81265 0.74238 0.55503 1.00000
  Ac6 Ac 0.18735 0.25762 0.44497 1.00000
  Ac7 Ac 0.18735 0.74238 0.92972 1.00000
  Ac8 Ac 0.81265 0.25762 0.07028 1.00000
  Ac9 Ac 0.70281 0.37740 0.67459 1.00000
  Ac10 Ac 0.29719 0.62260 0.32541 1.00000
  Ac11 Ac 0.29719 0.97178 0.67459 1.00000
  Ac12 Ac 0.70281 0.02822 0.32541 1.00000
  Zn1 Zn 0.50000 0.38432 0.88433 1.00000
  Zn2 Zn 0.50000 0.61567 0.11568 1.00000
  Zn3 Zn 0.64282 0.00000 0.64282 1.00000
  Zn4 Zn 0.35718 1.00000 0.35718 1.00000
  Au1 Au 0.00000 0.50000 0.50000 1.00000
  Au2 Au 0.00000 0.00000 0.00000 1.00000