# CIF generated by HEAS from Alexandria entry agm007099995
data_agm007099995
_cell_length_a     8.99248
_cell_length_b     8.99248
_cell_length_c     14.21659
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  151.53038
_cell_volume       548.01586
_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 0.75736 0.24264 0.93401 1.00000
  Ac2 Ac 0.42255 0.57745 0.04018 1.00000
  Ac3 Ac 0.46129 0.53871 0.32359 1.00000
  Ac4 Ac 0.78338 0.21662 0.21075 1.00000
  Ac5 Ac 0.90569 0.09431 0.59882 1.00000
  Ac6 Ac 0.24264 0.75736 0.43401 1.00000
  Ac7 Ac 0.57745 0.42255 0.54018 1.00000
  Ac8 Ac 0.53871 0.46129 0.82359 1.00000
  Ac9 Ac 0.21662 0.78338 0.71075 1.00000
  Ac10 Ac 0.09431 0.90569 0.09882 1.00000
  Co1 Co 0.01333 0.98667 0.43886 1.00000
  Co2 Co 0.98667 0.01333 0.93886 1.00000
  H1 H 0.53311 0.46689 0.15648 1.00000
  H2 H 0.46689 0.53311 0.65648 1.00000
  Ru1 Ru 0.25782 0.74218 0.07451 1.00000
  Ru2 Ru 0.85487 0.14513 0.39879 1.00000
  Ru3 Ru 0.74218 0.25782 0.57451 1.00000
  Ru4 Ru 0.14513 0.85487 0.89879 1.00000