# CIF generated by HEAS from Alexandria entry agm020439296
data_agm020439296
_cell_length_a     20.27428
_cell_length_b     20.27428
_cell_length_c     3.88644
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  158.23444
_cell_volume       592.37086
_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 0.23536 0.23536 0.50000 1.00000
  Sc2 Sc 0.89846 0.56488 0.50000 1.00000
  Sc3 Sc 0.56488 0.89846 0.50000 1.00000
  Sc4 Sc 0.51113 0.25510 0.50000 1.00000
  Sc5 Sc 0.17770 0.58854 0.50000 1.00000
  Sc6 Sc 0.84556 0.92342 0.50000 1.00000
  Sc7 Sc 0.92342 0.84556 0.50000 1.00000
  Sc8 Sc 0.58854 0.17770 0.50000 1.00000
  Sc9 Sc 0.25510 0.51113 0.50000 1.00000
  Sc10 Sc 0.61118 0.61118 0.00000 1.00000
  Sc11 Sc 0.27735 0.94380 0.00000 1.00000
  Sc12 Sc 0.94380 0.27735 0.00000 1.00000
  Sc13 Sc 0.26153 0.13089 0.00000 1.00000
  Sc14 Sc 0.92543 0.46243 0.00000 1.00000
  Sc15 Sc 0.59169 0.79614 0.00000 1.00000
  Sc16 Sc 0.79614 0.59169 0.00000 1.00000
  Sc17 Sc 0.46243 0.92543 0.00000 1.00000
  Sc18 Sc 0.13089 0.26153 0.00000 1.00000
  Fe1 Fe 0.66580 0.33205 0.00000 1.00000
  Fe2 Fe 0.33205 0.66580 0.00000 1.00000
  Co1 Co 0.00099 0.00099 0.00000 1.00000
  Sb1 Sb 0.11041 0.88807 0.50000 1.00000
  Sb2 Sb 0.77721 0.22178 0.50000 1.00000
  Sb3 Sb 0.44570 0.55707 0.50000 1.00000
  Sb4 Sb 0.55707 0.44570 0.50000 1.00000
  Sb5 Sb 0.22178 0.77721 0.50000 1.00000
  Sb6 Sb 0.88807 0.11041 0.50000 1.00000