# CIF generated by HEAS from Alexandria entry agm034791220
data_agm034791220
_cell_length_a     10.86952
_cell_length_b     10.86952
_cell_length_c     3.24062
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       382.86820
_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
  Hf1 Hf 0.06166 0.20048 0.50000 1.00000
  Hf2 Hf 0.93834 0.79952 0.50000 1.00000
  Hf3 Hf 0.79952 0.06166 0.50000 1.00000
  Hf4 Hf 0.43834 0.70048 0.50000 1.00000
  Hf5 Hf 0.20048 0.93834 0.50000 1.00000
  Hf6 Hf 0.56166 0.29952 0.50000 1.00000
  Hf7 Hf 0.70048 0.56166 0.50000 1.00000
  Hf8 Hf 0.29952 0.43834 0.50000 1.00000
  Hf9 Hf 0.00000 0.50000 0.50000 1.00000
  Hf10 Hf 0.50000 0.00000 0.50000 1.00000
  Sc1 Sc 0.17782 0.67782 0.00000 1.00000
  Sc2 Sc 0.82218 0.32218 0.00000 1.00000
  Sc3 Sc 0.32218 0.17782 0.00000 1.00000
  Sc4 Sc 0.67782 0.82218 0.00000 1.00000
  Co1 Co 0.62979 0.12979 0.00000 1.00000
  Co2 Co 0.37021 0.87021 0.00000 1.00000
  Co3 Co 0.87021 0.62979 0.00000 1.00000
  Co4 Co 0.12979 0.37021 0.00000 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  Ru2 Ru 0.50000 0.50000 0.00000 1.00000