# CIF generated by HEAS from Alexandria entry agm005135331
data_agm005135331
_cell_length_a     3.59010
_cell_length_b     10.55851
_cell_length_c     10.55851
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       400.23215
_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
  Ho1 Ho 0.00000 0.67385 0.17385 1.00000
  Ho2 Ho 0.00000 0.32615 0.82615 1.00000
  Ho3 Ho 0.00000 0.17385 0.32615 1.00000
  Ho4 Ho 0.00000 0.82615 0.67385 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Er2 Er 0.00000 0.50000 0.50000 1.00000
  U1 U 0.00000 0.13536 0.63536 1.00000
  U2 U 0.00000 0.86464 0.36464 1.00000
  U3 U 0.00000 0.63536 0.86464 1.00000
  U4 U 0.00000 0.36464 0.13536 1.00000
  Ru1 Ru 0.50000 0.21177 0.05386 1.00000
  Ru2 Ru 0.50000 0.78823 0.94614 1.00000
  Ru3 Ru 0.50000 0.05386 0.78823 1.00000
  Ru4 Ru 0.50000 0.71177 0.44614 1.00000
  Ru5 Ru 0.50000 0.94614 0.21177 1.00000
  Ru6 Ru 0.50000 0.28823 0.55386 1.00000
  Ru7 Ru 0.50000 0.55386 0.71177 1.00000
  Ru8 Ru 0.50000 0.44614 0.28823 1.00000
  Ru9 Ru 0.50000 0.50000 0.00000 1.00000
  Ru10 Ru 0.50000 0.00000 0.50000 1.00000