# CIF generated by HEAS from Alexandria entry agm005695834
data_agm005695834
_cell_length_a     7.97617
_cell_length_b     7.97617
_cell_length_c     7.97617
_cell_angle_alpha  104.08575
_cell_angle_beta   111.42169
_cell_angle_gamma  113.04144
_cell_volume       387.98519
_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 0.47060 0.28238 0.18822 1.00000
  Sc2 Sc 0.52940 0.71762 0.81178 1.00000
  Sc3 Sc 0.90584 0.71762 0.18822 1.00000
  Sc4 Sc 0.09416 0.28238 0.81178 1.00000
  Sc5 Sc 0.21011 0.75654 0.96665 1.00000
  Sc6 Sc 0.78989 0.24346 0.03335 1.00000
  Sc7 Sc 0.78989 0.75654 0.54643 1.00000
  Sc8 Sc 0.21011 0.24346 0.45357 1.00000
  Sc9 Sc 0.29887 0.97714 0.67827 1.00000
  Sc10 Sc 0.70113 0.02286 0.32173 1.00000
  Sc11 Sc 0.70113 0.37940 0.67827 1.00000
  Sc12 Sc 0.29887 0.62060 0.32173 1.00000
  Si1 Si 0.50000 0.37980 0.87980 1.00000
  Si2 Si 0.50000 0.62020 0.12020 1.00000
  Si3 Si 0.36251 0.00000 0.36251 1.00000
  Si4 Si 0.63749 1.00000 0.63749 1.00000
  Pb1 Pb 0.00000 0.50000 0.50000 1.00000
  Pb2 Pb 0.00000 0.00000 0.00000 1.00000