# CIF generated by HEAS from Alexandria entry agm007237478
data_agm007237478
_cell_length_a     3.89136
_cell_length_b     3.89136
_cell_length_c     6.14179
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       80.54305
_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 0.00000 0.00000 0.50000 1.00000
  Co1 Co 0.66667 0.33333 0.22938 1.00000
  Co2 Co 0.33333 0.66667 0.77062 1.00000
  H1 H 0.82078 0.64156 0.79508 1.00000
  H2 H 0.35844 0.17922 0.79508 1.00000
  H3 H 0.82078 0.17922 0.79508 1.00000
  H4 H 0.17922 0.35844 0.20492 1.00000
  H5 H 0.64156 0.82078 0.20492 1.00000
  H6 H 0.17922 0.82078 0.20492 1.00000
  H7 H 0.66667 0.33333 0.47762 1.00000
  H8 H 0.33333 0.66667 0.52238 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000