# CIF generated by HEAS from Alexandria entry agm020777913
data_agm020777913
_cell_length_a     8.65751
_cell_length_b     8.65751
_cell_length_c     8.65751
_cell_angle_alpha  61.41669
_cell_angle_beta   61.41669
_cell_angle_gamma  61.41669
_cell_volume       473.44271
_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 0.94235 0.56623 0.56623 1.00000
  Sc2 Sc 0.56623 0.94235 0.56623 1.00000
  Sc3 Sc 0.56623 0.56623 0.94235 1.00000
  Sc4 Sc 0.55358 0.94713 0.94713 1.00000
  Sc5 Sc 0.94713 0.55358 0.94713 1.00000
  Sc6 Sc 0.94713 0.94713 0.55358 1.00000
  Sc7 Sc 0.81144 0.19044 0.19044 1.00000
  Sc8 Sc 0.19044 0.81144 0.19044 1.00000
  Sc9 Sc 0.19044 0.19044 0.81144 1.00000
  Sc10 Sc 0.20032 0.80999 0.80999 1.00000
  Sc11 Sc 0.80999 0.20032 0.80999 1.00000
  Sc12 Sc 0.80999 0.80999 0.20032 1.00000
  Sc13 Sc 0.34125 0.34125 0.34125 1.00000
  Sc14 Sc 0.35902 0.35902 0.93601 1.00000
  Sc15 Sc 0.35902 0.93601 0.35902 1.00000
  Sc16 Sc 0.93601 0.35902 0.35902 1.00000
  Al1 Al 0.58011 0.58011 0.58011 1.00000
  Zn1 Zn 0.57510 0.57510 0.26568 1.00000
  Zn2 Zn 0.57510 0.26568 0.57510 1.00000
  Zn3 Zn 0.26568 0.57510 0.57510 1.00000
  Fe1 Fe 0.14911 0.14911 0.14911 1.00000
  Fe2 Fe 0.12757 0.12757 0.57845 1.00000
  Fe3 Fe 0.12757 0.57845 0.12757 1.00000
  Fe4 Fe 0.57845 0.12757 0.12757 1.00000