# CIF generated by HEAS from Alexandria entry agm062396473
data_agm062396473
_cell_length_a     8.35351
_cell_length_b     8.35351
_cell_length_c     8.35351
_cell_angle_alpha  146.46392
_cell_angle_beta   131.98143
_cell_angle_gamma  59.83925
_cell_volume       237.22654
_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 0.00000 0.50000 0.50000 1.00000
  Sc1 Sc 0.42265 0.66951 0.75314 1.00000
  Sc2 Sc 0.91637 0.66951 0.24686 1.00000
  Sc3 Sc 0.25699 0.00000 0.25699 1.00000
  Sc4 Sc 0.74301 0.00000 0.74301 1.00000
  Sc5 Sc 0.08363 0.33049 0.75314 1.00000
  Sc6 Sc 0.57735 0.33049 0.24686 1.00000
  Al1 Al 0.83913 0.83913 0.00000 1.00000
  Al2 Al 0.66638 0.16638 0.50000 1.00000
  Al3 Al 0.50000 0.50000 0.00000 1.00000
  Al4 Al 0.33362 0.83362 0.50000 1.00000
  Al5 Al 0.16087 0.16087 0.00000 1.00000