# CIF generated by HEAS from Alexandria entry agm034668666
data_agm034668666
_cell_length_a     7.36123
_cell_length_b     7.36123
_cell_length_c     6.82392
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       320.23208
_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 0.05847 0.72908 0.50000 1.00000
  Hf2 Hf 0.67061 0.94153 0.50000 1.00000
  Hf3 Hf 0.27092 0.32939 0.50000 1.00000
  Hf4 Hf 0.67067 0.94154 0.00000 1.00000
  Hf5 Hf 0.05846 0.72913 0.00000 1.00000
  Hf6 Hf 0.27087 0.32933 0.00000 1.00000
  Co1 Co 0.66667 0.33333 0.50000 1.00000
  Co2 Co 0.66667 0.33333 0.00000 1.00000
  Co3 Co 0.00000 0.00000 0.25031 1.00000
  Co4 Co 0.00000 0.00000 0.74969 1.00000
  Sn1 Sn 0.93051 0.32837 0.25000 1.00000
  Sn2 Sn 0.39787 0.06949 0.25000 1.00000
  Sn3 Sn 0.67163 0.60213 0.25000 1.00000
  Sn4 Sn 0.93051 0.32837 0.75000 1.00000
  Sn5 Sn 0.39787 0.06949 0.75000 1.00000
  Sn6 Sn 0.67163 0.60213 0.75000 1.00000
  Ru1 Ru 0.33333 0.66667 0.75006 1.00000
  Ru2 Ru 0.33333 0.66667 0.24994 1.00000