# CIF generated by HEAS from Alexandria entry agm004965663
data_agm004965663
_cell_length_a     6.75767
_cell_length_b     8.82633
_cell_length_c     5.03607
_cell_angle_alpha  90.00000
_cell_angle_beta   75.35298
_cell_angle_gamma  90.00000
_cell_volume       290.61668
_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 0.88380 0.81121 0.20884 1.00000
  Ac2 Ac 0.61620 0.31121 0.29116 1.00000
  Ac3 Ac 0.38380 0.68879 0.70884 1.00000
  Ac4 Ac 0.11620 0.18879 0.79116 1.00000
  H1 H 0.00000 0.50000 0.00000 1.00000
  H2 H 0.50000 0.00000 0.50000 1.00000
  Ru1 Ru 0.00000 0.50000 0.50000 1.00000
  Ru2 Ru 0.50000 0.00000 0.00000 1.00000
  O1 O 0.88872 0.43044 0.88793 1.00000
  O2 O 0.77767 0.06042 0.03304 1.00000
  O3 O 0.96402 0.28946 0.38179 1.00000
  O4 O 0.53598 0.78946 0.11821 1.00000
  O5 O 0.72233 0.56042 0.46696 1.00000
  O6 O 0.61128 0.93044 0.61207 1.00000
  O7 O 0.38872 0.06956 0.38793 1.00000
  O8 O 0.27767 0.43958 0.53304 1.00000
  O9 O 0.46402 0.21054 0.88179 1.00000
  O10 O 0.22233 0.93958 0.96696 1.00000
  O11 O 0.03598 0.71054 0.61821 1.00000
  O12 O 0.11128 0.56956 0.11207 1.00000