# CIF generated by HEAS from Alexandria entry agm007760331
data_agm007760331
_cell_length_a     11.30190
_cell_length_b     11.30190
_cell_length_c     11.30190
_cell_angle_alpha  137.89774
_cell_angle_beta   137.89774
_cell_angle_gamma  61.05965
_cell_volume       641.76586
_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
  Ho1 Ho 0.62709 0.12709 0.50000 1.00000
  Ho2 Ho 0.87709 0.87709 0.00000 1.00000
  Ho3 Ho 0.12291 0.12291 0.00000 1.00000
  Ho4 Ho 0.87291 0.37291 0.50000 1.00000
  Ho5 Ho 0.50000 0.50000 0.00000 1.00000
  Ho6 Ho 0.25000 0.75000 0.50000 1.00000
  Co1 Co 0.18421 0.66764 0.97764 1.00000
  Co2 Co 0.69000 0.66764 0.48344 1.00000
  Co3 Co 0.95657 0.94000 0.52236 1.00000
  Co4 Co 0.41764 0.94000 0.98344 1.00000
  Co5 Co 0.18421 0.20657 0.51656 1.00000
  Co6 Co 0.69000 0.20657 0.02236 1.00000
  Co7 Co 0.95657 0.43421 0.01656 1.00000
  Co8 Co 0.41764 0.43421 0.47764 1.00000
  Co9 Co 0.56579 0.58236 0.52236 1.00000
  Co10 Co 0.06000 0.58236 0.01656 1.00000
  Co11 Co 0.79343 0.31000 0.97764 1.00000
  Co12 Co 0.33236 0.31000 0.51656 1.00000
  Co13 Co 0.56579 0.04343 0.98344 1.00000
  Co14 Co 0.06000 0.04343 0.47764 1.00000
  Co15 Co 0.79343 0.81579 0.48344 1.00000
  Co16 Co 0.33236 0.81579 0.02236 1.00000
  Co17 Co 0.74985 0.02850 0.27865 1.00000
  Co18 Co 0.22120 0.99985 0.22135 1.00000
  Co19 Co 0.77850 0.99985 0.77865 1.00000
  Co20 Co 0.74985 0.47120 0.72135 1.00000
  Co21 Co 0.00015 0.22150 0.22135 1.00000
  Co22 Co 0.52880 0.25015 0.27865 1.00000
  Co23 Co 0.97150 0.25015 0.72135 1.00000
  Co24 Co 0.00015 0.77880 0.77865 1.00000
  Co25 Co 0.49012 0.84618 0.35606 1.00000
  Co26 Co 0.88405 0.74012 0.14394 1.00000
  Co27 Co 0.59618 0.74012 0.85606 1.00000
  Co28 Co 0.49012 0.13405 0.64394 1.00000
  Co29 Co 0.25988 0.40382 0.14394 1.00000
  Co30 Co 0.86595 0.50988 0.35606 1.00000
  Co31 Co 0.15382 0.50988 0.64394 1.00000
  Co32 Co 0.25988 0.11595 0.85606 1.00000
  Co33 Co 0.63948 0.48653 0.84705 1.00000
  Co34 Co 0.54243 0.88948 0.65295 1.00000
  Co35 Co 0.23653 0.88948 0.34705 1.00000
  Co36 Co 0.63948 0.79243 0.15295 1.00000
  Co37 Co 0.11052 0.76347 0.65295 1.00000
  Co38 Co 0.20757 0.36052 0.84705 1.00000
  Co39 Co 0.51347 0.36052 0.15295 1.00000
  Co40 Co 0.11052 0.45757 0.34705 1.00000
  Co41 Co 0.37500 0.62500 0.25000 1.00000
  Co42 Co 0.87500 0.62500 0.25000 1.00000
  Co43 Co 0.37500 0.62500 0.75000 1.00000
  Co44 Co 0.37500 0.12500 0.75000 1.00000