# CIF generated by HEAS from Alexandria entry agm005990215
data_agm005990215
_cell_length_a     3.40379
_cell_length_b     9.70577
_cell_length_c     11.73808
_cell_angle_alpha  111.90909
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       359.77669
_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 0.75000 0.46993 0.61286 1.00000
  Hf2 Hf 0.25000 0.53007 0.38714 1.00000
  Hf3 Hf 0.75000 0.83769 0.08800 1.00000
  Hf4 Hf 0.25000 0.16231 0.91200 1.00000
  Hf5 Hf 0.75000 0.43624 0.10415 1.00000
  Hf6 Hf 0.25000 0.56376 0.89585 1.00000
  Hf7 Hf 0.75000 0.74889 0.31846 1.00000
  Hf8 Hf 0.25000 0.25111 0.68154 1.00000
  Hf9 Hf 0.75000 0.11083 0.44311 1.00000
  Hf10 Hf 0.25000 0.88917 0.55689 1.00000
  Hf11 Hf 0.75000 0.81475 0.79678 1.00000
  Hf12 Hf 0.25000 0.18525 0.20322 1.00000
  Co1 Co 0.75000 0.35133 0.85723 1.00000
  Co2 Co 0.25000 0.64867 0.14277 1.00000
  Co3 Co 0.75000 0.69161 0.54782 1.00000
  Co4 Co 0.25000 0.30839 0.45218 1.00000
  Co5 Co 0.75000 0.09887 0.04028 1.00000
  Co6 Co 0.25000 0.90113 0.95972 1.00000
  Ni1 Ni 0.75000 0.05642 0.71708 1.00000
  Ni2 Ni 0.25000 0.94358 0.28292 1.00000