# CIF generated by HEAS from Alexandria entry agm003238317
data_agm003238317
_cell_length_a     8.49891
_cell_length_b     8.49891
_cell_length_c     8.49891
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       434.08525
_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 0.69643 0.69643 0.30357 1.00000
  Hf2 Hf 0.30357 0.69643 0.30357 1.00000
  Hf3 Hf 0.69643 0.30357 0.30357 1.00000
  Hf4 Hf 0.30357 0.30357 0.69643 1.00000
  Hf5 Hf 0.69643 0.30357 0.69643 1.00000
  Hf6 Hf 0.30357 0.69643 0.69643 1.00000
  Ga1 Ga 0.87890 0.87890 0.36330 1.00000
  Ga2 Ga 0.87890 0.36330 0.87890 1.00000
  Ga3 Ga 0.36330 0.87890 0.87890 1.00000
  Ga4 Ga 0.87890 0.87890 0.87890 1.00000
  Ga5 Ga 0.12110 0.12110 0.63670 1.00000
  Ga6 Ga 0.12110 0.63670 0.12110 1.00000
  Ga7 Ga 0.63670 0.12110 0.12110 1.00000
  Ga8 Ga 0.12110 0.12110 0.12110 1.00000
  Ga9 Ga 0.65880 0.65880 0.02358 1.00000
  Ga10 Ga 0.65880 0.02358 0.65880 1.00000
  Ga11 Ga 0.02358 0.65880 0.65880 1.00000
  Ga12 Ga 0.65880 0.65880 0.65880 1.00000
  Ga13 Ga 0.34120 0.34120 0.97642 1.00000
  Ga14 Ga 0.34120 0.97642 0.34120 1.00000
  Ga15 Ga 0.97642 0.34120 0.34120 1.00000
  Ga16 Ga 0.34120 0.34120 0.34120 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.00000 0.00000 0.50000 1.00000
  Co3 Co 0.50000 0.00000 0.50000 1.00000
  Co4 Co 0.00000 0.50000 0.50000 1.00000
  Co5 Co 0.50000 0.50000 0.00000 1.00000
  Co6 Co 0.00000 0.50000 0.00000 1.00000
  Co7 Co 0.50000 0.00000 0.00000 1.00000