# CIF generated by HEAS from Alexandria entry agm005534839
data_agm005534839
_cell_length_a     7.06823
_cell_length_b     7.06823
_cell_length_c     8.00499
_cell_angle_alpha  116.19892
_cell_angle_beta   116.19892
_cell_angle_gamma  90.00000
_cell_volume       312.39919
_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 0.00000 1.00000
  Sc2 Sc 0.50000 0.50000 0.00000 1.00000
  Sc3 Sc 0.52217 0.02217 0.70836 1.00000
  Sc4 Sc 0.18619 0.68619 0.70836 1.00000
  Sc5 Sc 0.68619 0.52217 0.70836 1.00000
  Sc6 Sc 0.02217 0.18619 0.70836 1.00000
  Sc7 Sc 0.47783 0.97783 0.29164 1.00000
  Sc8 Sc 0.81381 0.31381 0.29164 1.00000
  Sc9 Sc 0.31381 0.47783 0.29164 1.00000
  Sc10 Sc 0.97783 0.81381 0.29164 1.00000
  Si1 Si 0.75000 0.75000 0.50000 1.00000
  Si2 Si 0.25000 0.25000 0.50000 1.00000
  Si3 Si 0.12810 0.62810 0.00000 1.00000
  Si4 Si 0.87190 0.37190 1.00000 1.00000
  Si5 Si 0.37190 0.12810 0.00000 1.00000
  Si6 Si 0.62810 0.87190 1.00000 1.00000