# CIF generated by HEAS from Alexandria entry agm003052182
data_agm003052182
_cell_length_a     23.86193
_cell_length_b     5.68795
_cell_length_c     9.06509
_cell_angle_alpha  90.00000
_cell_angle_beta   163.36582
_cell_angle_gamma  90.00000
_cell_volume       352.20439
_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 0.28621 0.92926 0.92586 1.00000
  Sc2 Sc 0.71379 0.07074 0.07414 1.00000
  Sc3 Sc 0.21379 0.42926 0.57414 1.00000
  Sc4 Sc 0.78621 0.57074 0.42586 1.00000
  Sc5 Sc 0.36142 0.40838 0.27261 1.00000
  Sc6 Sc 0.63858 0.59162 0.72739 1.00000
  Sc7 Sc 0.13858 0.90838 0.22739 1.00000
  Sc8 Sc 0.86142 0.09162 0.77261 1.00000
  Sc9 Sc 0.39191 0.87575 0.54628 1.00000
  Sc10 Sc 0.60809 0.12425 0.45372 1.00000
  Sc11 Sc 0.10809 0.37575 0.95372 1.00000
  Sc12 Sc 0.89191 0.62425 0.04628 1.00000
  Si1 Si 0.02427 0.15351 0.46009 1.00000
  Si2 Si 0.97573 0.84649 0.53991 1.00000
  Si3 Si 0.47573 0.65351 0.03991 1.00000
  Si4 Si 0.52427 0.34649 0.96009 1.00000
  C1 C 0.52323 0.75227 0.65539 1.00000
  C2 C 0.47677 0.24773 0.34461 1.00000
  C3 C 0.97677 0.25227 0.84461 1.00000
  C4 C 0.02323 0.74773 0.15539 1.00000