# CIF generated by HEAS from Alexandria entry agm005238043
data_agm005238043
_cell_length_a     3.33675
_cell_length_b     3.33675
_cell_length_c     30.24163
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       336.70734
_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 0.00000 0.00000 0.88196 1.00000
  Sc2 Sc 0.00000 0.00000 0.11804 1.00000
  Sc3 Sc 0.00000 0.00000 0.37165 1.00000
  Sc4 Sc 0.00000 0.00000 0.62835 1.00000
  Sc5 Sc 0.50000 0.50000 0.04655 1.00000
  Sc6 Sc 0.50000 0.50000 0.29928 1.00000
  Sc7 Sc 0.50000 0.50000 0.55590 1.00000
  Sc8 Sc 0.50000 0.50000 0.81039 1.00000
  Sc9 Sc 0.50000 0.50000 0.95345 1.00000
  Sc10 Sc 0.50000 0.50000 0.18961 1.00000
  Sc11 Sc 0.50000 0.50000 0.44410 1.00000
  Sc12 Sc 0.50000 0.50000 0.70072 1.00000
  B1 B 0.00000 0.00000 0.24344 1.00000
  B2 B 0.00000 0.00000 0.50000 1.00000
  B3 B 0.00000 0.00000 0.75656 1.00000
  C1 C 0.50000 0.50000 0.88485 1.00000
  C2 C 0.50000 0.50000 0.11515 1.00000
  C3 C 0.50000 0.50000 0.37170 1.00000
  C4 C 0.50000 0.50000 0.62830 1.00000
  C5 C 0.00000 0.00000 0.02337 1.00000
  C6 C 0.00000 0.00000 0.29185 1.00000
  C7 C 0.00000 0.00000 0.54835 1.00000
  C8 C 0.00000 0.00000 0.80537 1.00000
  C9 C 0.00000 0.00000 0.97663 1.00000
  C10 C 0.00000 0.00000 0.19463 1.00000
  C11 C 0.00000 0.00000 0.45165 1.00000
  C12 C 0.00000 0.00000 0.70815 1.00000