# CIF generated by HEAS from Alexandria entry agm017354406
data_agm017354406
_cell_length_a     5.46620
_cell_length_b     8.89933
_cell_length_c     7.71811
_cell_angle_alpha  90.00000
_cell_angle_beta   89.98123
_cell_angle_gamma  90.00000
_cell_volume       375.45147
_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 0.66634 0.87366 0.91606 1.00000
  Sc2 Sc 0.33366 0.37366 0.58394 1.00000
  Sc3 Sc 0.33584 0.87644 0.58270 1.00000
  Sc4 Sc 0.66416 0.37644 0.91730 1.00000
  Sc5 Sc 0.00002 0.87531 0.25114 1.00000
  Sc6 Sc 0.99998 0.37531 0.24886 1.00000
  Sc7 Sc 0.00002 0.62469 0.75114 1.00000
  Sc8 Sc 0.99998 0.12469 0.74886 1.00000
  Sc9 Sc 0.33584 0.62356 0.08270 1.00000
  Sc10 Sc 0.66416 0.12356 0.41730 1.00000
  Sc11 Sc 0.66634 0.62634 0.41606 1.00000
  Sc12 Sc 0.33366 0.12634 0.08394 1.00000
  Co1 Co 0.50032 0.62486 0.74966 1.00000
  Co2 Co 0.49968 0.12486 0.75034 1.00000
  Co3 Co 0.83348 0.62444 0.08320 1.00000
  Co4 Co 0.16652 0.12444 0.41680 1.00000
  Co5 Co 0.83348 0.87556 0.58320 1.00000
  Co6 Co 0.16652 0.37556 0.91680 1.00000
  Co7 Co 0.50032 0.87514 0.24966 1.00000
  Co8 Co 0.49968 0.37514 0.25034 1.00000
  Ru1 Ru 0.16898 0.62633 0.41624 1.00000
  Ru2 Ru 0.83102 0.12633 0.08376 1.00000
  Ru3 Ru 0.16898 0.87367 0.91624 1.00000
  Ru4 Ru 0.83102 0.37367 0.58376 1.00000