# CIF generated by HEAS from Alexandria entry agm033600129
data_agm033600129
_cell_length_a     6.68606
_cell_length_b     3.94332
_cell_length_c     15.19901
_cell_angle_alpha  90.00000
_cell_angle_beta   96.25871
_cell_angle_gamma  90.00000
_cell_volume       398.33712
_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 0.06434 0.25000 0.74456 1.00000
  Hf2 Hf 0.10116 0.75000 0.92373 1.00000
  Hf3 Hf 0.89884 0.25000 0.07627 1.00000
  Hf4 Hf 0.93566 0.75000 0.25544 1.00000
  Hf5 Hf 0.44682 0.75000 0.26410 1.00000
  Hf6 Hf 0.72682 0.25000 0.39987 1.00000
  Hf7 Hf 0.27318 0.75000 0.60013 1.00000
  Hf8 Hf 0.55318 0.25000 0.73590 1.00000
  Pa1 Pa 0.60707 0.75000 0.91878 1.00000
  Pa2 Pa 0.39293 0.25000 0.08122 1.00000
  Pa3 Pa 0.22707 0.25000 0.40994 1.00000
  Pa4 Pa 0.77293 0.75000 0.59006 1.00000
  Co1 Co 0.84226 0.25000 0.89277 1.00000
  Co2 Co 0.35350 0.25000 0.89589 1.00000
  Co3 Co 0.15774 0.75000 0.10723 1.00000
  Co4 Co 0.64650 0.75000 0.10411 1.00000
  Co5 Co 0.67708 0.25000 0.22370 1.00000
  Co6 Co 0.18784 0.25000 0.22736 1.00000
  Co7 Co 0.48484 0.75000 0.44004 1.00000
  Co8 Co 0.98615 0.75000 0.43862 1.00000
  Co9 Co 0.51516 0.25000 0.55996 1.00000
  Co10 Co 0.01385 0.25000 0.56138 1.00000
  Co11 Co 0.32292 0.75000 0.77630 1.00000
  Co12 Co 0.81216 0.75000 0.77264 1.00000