# CIF generated by HEAS from Alexandria entry agm003679549
data_agm003679549
_cell_length_a     4.38490
_cell_length_b     5.63399
_cell_length_c     5.63399
_cell_angle_alpha  81.60737
_cell_angle_beta   67.09858
_cell_angle_gamma  67.09858
_cell_volume       118.10502
_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 0.00553 0.99447 0.99447 1.00000
  Co1 Co 0.66554 0.33446 0.33446 1.00000
  Co2 Co 0.34839 0.65161 0.65161 1.00000
  Co3 Co 0.96738 0.37443 0.69081 1.00000
  Co4 Co 0.96738 0.69081 0.37443 1.00000
  Co5 Co 0.26480 0.23520 0.23520 1.00000
  Co6 Co 0.52560 0.76741 0.18140 1.00000
  Co7 Co 0.52560 0.18140 0.76741 1.00000
  B1 B 0.46613 0.99802 0.50091 1.00000
  B2 B 0.03493 0.99802 0.50091 1.00000
  B3 B 0.46613 0.50091 0.99802 1.00000
  B4 B 0.03493 0.50091 0.99802 1.00000
  B5 B 0.72767 0.77233 0.77233 1.00000