# CIF generated by HEAS from Alexandria entry agm006458796
data_agm006458796
_cell_length_a     9.10972
_cell_length_b     5.11186
_cell_length_c     5.72527
_cell_angle_alpha  77.90304
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       260.69200
_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
  Ce1 Ce 0.10894 0.69357 0.20053 1.00000
  Ce2 Ce 0.39106 0.69357 0.70053 1.00000
  Ce3 Ce 0.60894 0.30643 0.29947 1.00000
  Ce4 Ce 0.89106 0.30643 0.79947 1.00000
  H1 H 0.61178 0.80006 0.36974 1.00000
  H2 H 0.88822 0.80006 0.86974 1.00000
  H3 H 0.87718 0.79113 0.39257 1.00000
  H4 H 0.62282 0.79113 0.89257 1.00000
  H5 H 0.35711 0.51990 0.31678 1.00000
  H6 H 0.14289 0.51990 0.81678 1.00000
  H7 H 0.85711 0.48010 0.18322 1.00000
  H8 H 0.64289 0.48010 0.68322 1.00000
  H9 H 0.37718 0.20887 0.10743 1.00000
  H10 H 0.12282 0.20887 0.60743 1.00000
  H11 H 0.11178 0.19994 0.13026 1.00000
  H12 H 0.38822 0.19994 0.63026 1.00000
  Ru1 Ru 0.75930 0.82176 0.11038 1.00000
  Ru2 Ru 0.74070 0.82176 0.61038 1.00000
  Ru3 Ru 0.43757 0.83744 0.18187 1.00000
  Ru4 Ru 0.06243 0.83744 0.68187 1.00000
  Ru5 Ru 0.93757 0.16256 0.31813 1.00000
  Ru6 Ru 0.56243 0.16256 0.81813 1.00000
  Ru7 Ru 0.25930 0.17824 0.38962 1.00000
  Ru8 Ru 0.24070 0.17824 0.88962 1.00000