# CIF generated by HEAS from Alexandria entry agm014502467
data_agm014502467
_cell_length_a     6.74605
_cell_length_b     7.22796
_cell_length_c     13.71265
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       668.63216
_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
  Mg1 Mg 0.34329 0.98861 0.75000 1.00000
  Mg2 Mg 0.65671 0.01139 0.25000 1.00000
  Mg3 Mg 0.15671 0.48861 0.25000 1.00000
  Mg4 Mg 0.84329 0.51139 0.75000 1.00000
  Sc1 Sc 0.48931 0.31956 0.40640 1.00000
  Sc2 Sc 0.51069 0.68044 0.59360 1.00000
  Sc3 Sc 0.01069 0.81956 0.59360 1.00000
  Sc4 Sc 0.51069 0.68044 0.90640 1.00000
  Sc5 Sc 0.98931 0.18044 0.40640 1.00000
  Sc6 Sc 0.48931 0.31956 0.09360 1.00000
  Sc7 Sc 0.98931 0.18044 0.09360 1.00000
  Sc8 Sc 0.01069 0.81956 0.90640 1.00000
  Sc9 Sc 0.17001 0.32034 0.87405 1.00000
  Sc10 Sc 0.82999 0.67966 0.12595 1.00000
  Sc11 Sc 0.32999 0.82034 0.12595 1.00000
  Sc12 Sc 0.82999 0.67966 0.37405 1.00000
  Sc13 Sc 0.67001 0.17966 0.87405 1.00000
  Sc14 Sc 0.17001 0.32034 0.62595 1.00000
  Sc15 Sc 0.67001 0.17966 0.62595 1.00000
  Sc16 Sc 0.32999 0.82034 0.37405 1.00000
  Si1 Si 0.46946 0.40663 0.75000 1.00000
  Si2 Si 0.53054 0.59337 0.25000 1.00000
  Si3 Si 0.03054 0.90663 0.25000 1.00000
  Si4 Si 0.96946 0.09337 0.75000 1.00000
  Si5 Si 0.21861 0.63395 0.75000 1.00000
  Si6 Si 0.78139 0.36605 0.25000 1.00000
  Si7 Si 0.28139 0.13395 0.25000 1.00000
  Si8 Si 0.71861 0.86605 0.75000 1.00000
  Si9 Si 0.33538 0.03409 0.96575 1.00000
  Si10 Si 0.66462 0.96591 0.03425 1.00000
  Si11 Si 0.16462 0.53409 0.03425 1.00000
  Si12 Si 0.66462 0.96591 0.46575 1.00000
  Si13 Si 0.83538 0.46591 0.96575 1.00000
  Si14 Si 0.33538 0.03409 0.53425 1.00000
  Si15 Si 0.83538 0.46591 0.53425 1.00000
  Si16 Si 0.16462 0.53409 0.46575 1.00000