# CIF generated by HEAS from Alexandria entry agm002145309
data_agm002145309
_cell_length_a     7.67517
_cell_length_b     8.71938
_cell_length_c     9.81749
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       657.01324
_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
  Cr1 Cr 0.00000 0.33961 0.31896 1.00000
  Cr2 Cr 0.00000 0.66039 0.68104 1.00000
  Cr3 Cr 0.00000 0.83961 0.18104 1.00000
  Cr4 Cr 0.00000 0.16039 0.81896 1.00000
  Cr5 Cr 0.24053 0.66747 0.95576 1.00000
  Cr6 Cr 0.24053 0.33253 0.04424 1.00000
  Cr7 Cr 0.75947 0.16747 0.54424 1.00000
  Cr8 Cr 0.75947 0.83253 0.45576 1.00000
  Cr9 Cr 0.75947 0.33253 0.04424 1.00000
  Cr10 Cr 0.75947 0.66747 0.95576 1.00000
  Cr11 Cr 0.24053 0.83253 0.45576 1.00000
  Cr12 Cr 0.24053 0.16747 0.54424 1.00000
  Ge1 Ge 0.50000 0.54353 0.12085 1.00000
  Ge2 Ge 0.50000 0.45647 0.87915 1.00000
  Ge3 Ge 0.50000 0.04353 0.37915 1.00000
  Ge4 Ge 0.50000 0.95647 0.62085 1.00000
  Ge5 Ge 0.00000 0.04184 0.37817 1.00000
  Ge6 Ge 0.00000 0.95816 0.62183 1.00000
  Ge7 Ge 0.00000 0.54184 0.12183 1.00000
  Ge8 Ge 0.00000 0.45816 0.87817 1.00000
  Ge9 Ge 0.50000 0.14328 0.08929 1.00000
  Ge10 Ge 0.50000 0.85672 0.91071 1.00000
  Ge11 Ge 0.50000 0.64328 0.41071 1.00000
  Ge12 Ge 0.50000 0.35672 0.58929 1.00000
  Ge13 Ge 0.66558 0.34162 0.31587 1.00000
  Ge14 Ge 0.66558 0.65838 0.68413 1.00000
  Ge15 Ge 0.33442 0.84162 0.18413 1.00000
  Ge16 Ge 0.33442 0.15838 0.81587 1.00000
  Ge17 Ge 0.33442 0.65838 0.68413 1.00000
  Ge18 Ge 0.33442 0.34162 0.31587 1.00000
  Ge19 Ge 0.66558 0.15838 0.81587 1.00000
  Ge20 Ge 0.66558 0.84162 0.18413 1.00000
  Ge21 Ge 0.00000 0.35926 0.59491 1.00000
  Ge22 Ge 0.00000 0.64074 0.40509 1.00000
  Ge23 Ge 0.00000 0.85926 0.90509 1.00000
  Ge24 Ge 0.00000 0.14074 0.09491 1.00000
  Co1 Co 0.75609 0.00000 0.00000 1.00000
  Co2 Co 0.24391 0.50000 0.50000 1.00000
  Co3 Co 0.24391 0.00000 0.00000 1.00000
  Co4 Co 0.75609 0.50000 0.50000 1.00000
  Co5 Co 0.24705 0.09605 0.25021 1.00000
  Co6 Co 0.24705 0.90395 0.74979 1.00000
  Co7 Co 0.75295 0.59605 0.24979 1.00000
  Co8 Co 0.75295 0.40395 0.75021 1.00000
  Co9 Co 0.75295 0.90395 0.74979 1.00000
  Co10 Co 0.75295 0.09605 0.25021 1.00000
  Co11 Co 0.24705 0.40395 0.75021 1.00000
  Co12 Co 0.24705 0.59605 0.24979 1.00000