# CIF generated by HEAS from Alexandria entry agm017383693
data_agm017383693
_cell_length_a     5.80979
_cell_length_b     5.80979
_cell_length_c     14.17255
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.47735
_cell_volume       451.00018
_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
  Y1 Y 0.37385 0.62615 0.25055 1.00000
  Y2 Y 0.87385 0.12615 0.24945 1.00000
  Y3 Y 0.37563 0.62437 0.58323 1.00000
  Y4 Y 0.87563 0.12437 0.91677 1.00000
  Y5 Y 0.12437 0.87563 0.08323 1.00000
  Y6 Y 0.62437 0.37563 0.41677 1.00000
  Y7 Y 0.12615 0.87385 0.75055 1.00000
  Y8 Y 0.62615 0.37385 0.74945 1.00000
  Hf1 Hf 0.37725 0.62275 0.91847 1.00000
  Hf2 Hf 0.87725 0.12275 0.58153 1.00000
  Hf3 Hf 0.12275 0.87725 0.41847 1.00000
  Hf4 Hf 0.62275 0.37725 0.08153 1.00000
  Ru1 Ru 0.63379 0.88335 0.42173 1.00000
  Ru2 Ru 0.13379 0.38335 0.07827 1.00000
  Ru3 Ru 0.61665 0.86621 0.07827 1.00000
  Ru4 Ru 0.11665 0.36621 0.42173 1.00000
  Ru5 Ru 0.62588 0.87412 0.75000 1.00000
  Ru6 Ru 0.12588 0.37412 0.75000 1.00000
  Ru7 Ru 0.87412 0.62588 0.25000 1.00000
  Ru8 Ru 0.37412 0.12588 0.25000 1.00000
  Ru9 Ru 0.88335 0.63379 0.57827 1.00000
  Ru10 Ru 0.38335 0.13379 0.92173 1.00000
  Ru11 Ru 0.86621 0.61665 0.92173 1.00000
  Ru12 Ru 0.36621 0.11665 0.57827 1.00000