# CIF generated by HEAS from Alexandria entry agm035355213
data_agm035355213
_cell_length_a     7.27718
_cell_length_b     7.27718
_cell_length_c     7.27718
_cell_angle_alpha  33.46704
_cell_angle_beta   33.46704
_cell_angle_gamma  33.46704
_cell_volume       104.37393
_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 0.50000 0.50000 0.50000 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.25205 0.25205 0.25205 1.00000
  Al2 Al 0.74795 0.74795 0.74795 1.00000
  Co1 Co 0.62706 0.62706 0.62706 1.00000
  Co2 Co 0.12189 0.12189 0.12189 1.00000
  Co3 Co 0.87811 0.87811 0.87811 1.00000
  Co4 Co 0.37294 0.37294 0.37294 1.00000