# CIF generated by HEAS from Alexandria entry agm008201213
data_agm008201213
_cell_length_a     5.28210
_cell_length_b     5.28210
_cell_length_c     18.66419
_cell_angle_alpha  80.92075
_cell_angle_beta   99.07925
_cell_angle_gamma  137.06462
_cell_volume       349.57830
_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 0.46164 0.53836 0.32229 1.00000
  Sc2 Sc 0.70562 0.29438 0.07150 1.00000
  Sc3 Sc 0.97308 0.02692 0.82274 1.00000
  Sc4 Sc 0.21873 0.78127 0.57231 1.00000
  Sc5 Sc 0.78127 0.21873 0.42769 1.00000
  Sc6 Sc 0.02692 0.97308 0.17726 1.00000
  Sc7 Sc 0.29438 0.70562 0.92850 1.00000
  Sc8 Sc 0.53836 0.46164 0.67771 1.00000
  Al1 Al 0.25636 0.74364 0.74941 1.00000
  Al2 Al 0.50000 0.50000 0.50000 1.00000
  Al3 Al 0.74364 0.25636 0.25059 1.00000
  Si1 Si 0.17216 0.82784 0.32248 1.00000
  Si2 Si 0.42056 0.57944 0.07285 1.00000
  Si3 Si 0.68463 0.31537 0.82209 1.00000
  Si4 Si 0.92964 0.07036 0.57247 1.00000
  Si5 Si 0.07036 0.92964 0.42753 1.00000
  Si6 Si 0.31537 0.68463 0.17791 1.00000
  Si7 Si 0.57944 0.42056 0.92715 1.00000
  Si8 Si 0.82784 0.17216 0.67752 1.00000
  Si9 Si 0.00000 0.00000 0.00000 1.00000