# CIF generated by HEAS from Alexandria entry agm008596347
data_agm008596347
_cell_length_a     7.94555
_cell_length_b     7.94555
_cell_length_c     5.42669
_cell_angle_alpha  72.13232
_cell_angle_beta   72.13232
_cell_angle_gamma  96.31248
_cell_volume       302.36602
_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
  Sc1 Sc 0.62568 0.91595 0.47837 1.00000
  Sc2 Sc 0.37341 0.07892 0.01191 1.00000
  Sc3 Sc 0.08405 0.37432 0.52163 1.00000
  Sc4 Sc 0.92108 0.62659 0.98809 1.00000
  Co1 Co 0.23465 0.95225 0.62860 1.00000
  Co2 Co 0.76206 0.04694 0.87636 1.00000
  Co3 Co 0.04775 0.76535 0.37140 1.00000
  Co4 Co 0.95306 0.23794 0.12364 1.00000
  Co5 Co 0.49599 0.50401 0.50000 1.00000
  Co6 Co 0.51122 0.48878 0.00000 1.00000
  Co7 Co 0.28399 0.71601 0.00000 1.00000
  Ge1 Ge 0.40740 0.23513 0.42965 1.00000
  Ge2 Ge 0.57418 0.76449 0.06229 1.00000
  Ge3 Ge 0.76487 0.59260 0.57035 1.00000
  Ge4 Ge 0.23551 0.42582 0.93771 1.00000
  Ge5 Ge 0.01300 0.98700 0.00000 1.00000
  Ge6 Ge 0.98717 0.01283 0.50000 1.00000
  Ge7 Ge 0.70883 0.29117 0.00000 1.00000
  Ge8 Ge 0.72486 0.27514 0.50000 1.00000
  Ge9 Ge 0.29139 0.70861 0.50000 1.00000