# CIF generated by HEAS from Alexandria entry agm007709010
data_agm007709010
_cell_length_a     5.99876
_cell_length_b     5.99876
_cell_length_c     6.42248
_cell_angle_alpha  77.10380
_cell_angle_beta   77.10380
_cell_angle_gamma  99.38106
_cell_volume       214.02270
_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 0.85840 0.14160 0.25000 1.00000
  Ce2 Ce 0.14160 0.85840 0.75000 1.00000
  Ce3 Ce 0.40196 0.59804 0.25000 1.00000
  Ce4 Ce 0.59804 0.40196 0.75000 1.00000
  H1 H 0.43539 0.93103 0.39381 1.00000
  H2 H 0.06897 0.56461 0.10619 1.00000
  H3 H 0.56461 0.06897 0.60619 1.00000
  H4 H 0.93103 0.43539 0.89381 1.00000
  H5 H 0.17779 0.20404 0.45191 1.00000
  H6 H 0.79596 0.82221 0.04809 1.00000
  H7 H 0.82221 0.79596 0.54809 1.00000
  H8 H 0.20404 0.17779 0.95191 1.00000
  H9 H 0.56276 0.30600 0.12706 1.00000
  H10 H 0.69400 0.43724 0.37294 1.00000
  H11 H 0.43724 0.69400 0.87294 1.00000
  H12 H 0.30600 0.56276 0.62706 1.00000
  Ru1 Ru 0.06908 0.32806 0.68289 1.00000
  Ru2 Ru 0.67194 0.93092 0.81711 1.00000
  Ru3 Ru 0.93092 0.67194 0.31711 1.00000
  Ru4 Ru 0.32806 0.06908 0.18289 1.00000