# CIF generated by HEAS from Alexandria entry agm017295014
data_agm017295014
_cell_length_a     6.55761
_cell_length_b     6.82082
_cell_length_c     7.43776
_cell_angle_alpha  95.20808
_cell_angle_beta   102.72529
_cell_angle_gamma  112.24788
_cell_volume       294.70621
_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 0.22422 0.53814 0.30384 1.00000
  Ac2 Ac 0.77578 0.46186 0.69616 1.00000
  Au1 Au 0.22385 0.12040 0.91449 1.00000
  Au2 Au 0.77615 0.87960 0.08551 1.00000
  C1 C 0.68693 0.38571 0.17450 1.00000
  C2 C 0.78678 0.91693 0.61270 1.00000
  C3 C 0.31307 0.61429 0.82550 1.00000
  C4 C 0.21322 0.08307 0.38730 1.00000
  O1 O 0.22417 0.90264 0.36389 1.00000
  O2 O 0.21745 0.61968 0.95871 1.00000
  O3 O 0.77583 0.09736 0.63611 1.00000
  O4 O 0.78255 0.38032 0.04129 1.00000
  O5 O 0.03165 0.11388 0.29374 1.00000
  O6 O 0.53378 0.65978 0.85795 1.00000
  O7 O 0.96835 0.88612 0.70626 1.00000
  O8 O 0.46622 0.34022 0.14205 1.00000
  O9 O 0.36989 0.25764 0.49759 1.00000
  O10 O 0.19019 0.55924 0.65325 1.00000
  O11 O 0.63011 0.74236 0.50241 1.00000
  O12 O 0.80981 0.44076 0.34675 1.00000