# CIF generated by HEAS from Alexandria entry agm032114462
data_agm032114462
_cell_length_a     15.54266
_cell_length_b     15.54266
_cell_length_c     4.68097
_cell_angle_alpha  89.97259
_cell_angle_beta   90.02741
_cell_angle_gamma  25.39492
_cell_volume       484.94900
_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 0.62312 0.62312 0.75000 1.00000
  Ce2 Ce 0.21123 0.21123 0.25000 1.00000
  Ce3 Ce 0.78877 0.78877 0.75000 1.00000
  Ce4 Ce 0.37688 0.37688 0.25000 1.00000
  Ce5 Ce 0.87337 0.87337 0.25000 1.00000
  Ce6 Ce 0.95836 0.95836 0.75000 1.00000
  Ce7 Ce 0.04164 0.04164 0.25000 1.00000
  Ce8 Ce 0.12663 0.12663 0.75000 1.00000
  Tm1 Tm 0.70661 0.70661 0.25000 1.00000
  Tm2 Tm 0.29339 0.29339 0.75000 1.00000
  Tm3 Tm 0.46056 0.46056 0.75000 1.00000
  Tm4 Tm 0.53944 0.53944 0.25000 1.00000
  Ru1 Ru 0.97542 0.44554 0.75515 1.00000
  Ru2 Ru 0.44554 0.97542 0.74485 1.00000
  Ru3 Ru 0.02458 0.55446 0.24485 1.00000
  Ru4 Ru 0.55446 0.02458 0.25515 1.00000
  Ru5 Ru 0.13502 0.61655 0.83057 1.00000
  Ru6 Ru 0.61655 0.13502 0.66943 1.00000
  Ru7 Ru 0.72554 0.19487 0.25595 1.00000
  Ru8 Ru 0.19487 0.72554 0.24405 1.00000
  Ru9 Ru 0.27446 0.80513 0.74405 1.00000
  Ru10 Ru 0.80513 0.27446 0.75595 1.00000
  Ru11 Ru 0.86498 0.38345 0.16943 1.00000
  Ru12 Ru 0.38345 0.86498 0.33057 1.00000