# CIF generated by HEAS from Alexandria entry agm033384385
data_agm033384385
_cell_length_a     14.51735
_cell_length_b     14.51735
_cell_length_c     4.70801
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  153.41082
_cell_volume       444.11196
_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 0.87501 0.12499 0.25000 1.00000
  Ho2 Ho 0.95819 0.04181 0.75000 1.00000
  Ho3 Ho 0.04181 0.95819 0.25000 1.00000
  Ho4 Ho 0.12499 0.87501 0.75000 1.00000
  Ho5 Ho 0.62509 0.37491 0.75000 1.00000
  Ho6 Ho 0.20816 0.79184 0.25000 1.00000
  Ho7 Ho 0.79184 0.20816 0.75000 1.00000
  Ho8 Ho 0.37491 0.62509 0.25000 1.00000
  Hf1 Hf 0.45916 0.54084 0.75000 1.00000
  Hf2 Hf 0.54084 0.45916 0.25000 1.00000
  Hf3 Hf 0.70860 0.29140 0.25000 1.00000
  Hf4 Hf 0.29140 0.70860 0.75000 1.00000
  Ru1 Ru 0.69573 0.77522 0.25000 1.00000
  Ru2 Ru 0.22478 0.30427 0.25000 1.00000
  Ru3 Ru 0.30427 0.22478 0.75000 1.00000
  Ru4 Ru 0.77522 0.69573 0.75000 1.00000
  Ru5 Ru 0.86363 0.61371 0.25000 1.00000
  Ru6 Ru 0.38629 0.13637 0.25000 1.00000
  Ru7 Ru 0.95499 0.53429 0.75000 1.00000
  Ru8 Ru 0.46571 0.04501 0.75000 1.00000
  Ru9 Ru 0.04501 0.46571 0.25000 1.00000
  Ru10 Ru 0.53429 0.95499 0.25000 1.00000
  Ru11 Ru 0.13637 0.38629 0.75000 1.00000
  Ru12 Ru 0.61371 0.86363 0.75000 1.00000