# CIF generated by HEAS from Alexandria entry agm005608342
data_agm005608342
_cell_length_a     5.22044
_cell_length_b     7.82321
_cell_length_c     7.82321
_cell_angle_alpha  70.83494
_cell_angle_beta   70.50949
_cell_angle_gamma  70.50949
_cell_volume       275.34434
_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 0.14430 0.58541 0.12599 1.00000
  Sc2 Sc 0.64430 0.12599 0.58541 1.00000
  Sc3 Sc 0.85570 0.41459 0.87401 1.00000
  Sc4 Sc 0.35570 0.87401 0.41459 1.00000
  Fe1 Fe 0.35219 0.56127 0.73435 1.00000
  Fe2 Fe 0.85219 0.73435 0.56127 1.00000
  Fe3 Fe 0.64781 0.43873 0.26565 1.00000
  Fe4 Fe 0.14781 0.26565 0.43873 1.00000
  Fe5 Fe 0.25000 0.00000 0.00000 1.00000
  Fe6 Fe 0.75000 0.00000 0.00000 1.00000
  Si1 Si 0.41199 0.26676 0.90925 1.00000
  Si2 Si 0.91199 0.90925 0.26676 1.00000
  Si3 Si 0.58801 0.73324 0.09075 1.00000
  Si4 Si 0.08801 0.09075 0.73324 1.00000
  Si5 Si 0.45592 0.79408 0.79408 1.00000
  Si6 Si 0.54408 0.20592 0.20592 1.00000
  Si7 Si 0.75000 0.50000 0.50000 1.00000
  Si8 Si 0.25000 0.50000 0.50000 1.00000
  Si9 Si 0.04408 0.20592 0.20592 1.00000
  Si10 Si 0.95592 0.79408 0.79408 1.00000