# CIF generated by HEAS from Alexandria entry agm013255773
data_agm013255773
_cell_length_a     6.64218
_cell_length_b     6.64218
_cell_length_c     5.21005
_cell_angle_alpha  81.91426
_cell_angle_beta   98.08574
_cell_angle_gamma  94.29940
_cell_volume       224.95497
_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
  Co1 Co 0.09143 0.09143 0.25000 1.00000
  Co2 Co 0.90857 0.90857 0.75000 1.00000
  Ni1 Ni 0.73168 0.73168 0.25000 1.00000
  Ni2 Ni 0.26832 0.26832 0.75000 1.00000
  Ge1 Ge 0.60277 0.20661 0.28700 1.00000
  Ge2 Ge 0.20661 0.60277 0.21300 1.00000
  Ge3 Ge 0.39723 0.79339 0.71300 1.00000
  Ge4 Ge 0.79339 0.39723 0.78700 1.00000
  O1 O 0.79032 0.02369 0.36742 1.00000
  O2 O 0.02369 0.79032 0.13258 1.00000
  O3 O 0.20968 0.97631 0.63258 1.00000
  O4 O 0.97631 0.20968 0.86742 1.00000
  O5 O 0.37235 0.13682 0.11404 1.00000
  O6 O 0.13682 0.37235 0.38596 1.00000
  O7 O 0.62765 0.86318 0.88596 1.00000
  O8 O 0.86318 0.62765 0.61404 1.00000
  O9 O 0.56845 0.29115 0.59633 1.00000
  O10 O 0.29115 0.56845 0.90367 1.00000
  O11 O 0.43155 0.70885 0.40367 1.00000
  O12 O 0.70885 0.43155 0.09633 1.00000