# CIF generated by HEAS from Alexandria entry agm008201225
data_agm008201225
_cell_length_a     5.83304
_cell_length_b     5.83304
_cell_length_c     20.87145
_cell_angle_alpha  78.85017
_cell_angle_beta   78.85017
_cell_angle_gamma  41.83186
_cell_volume       463.36394
_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 0.11829 0.11829 0.33162 1.00000
  Sc2 Sc 0.60762 0.60762 0.08126 1.00000
  Sc3 Sc 0.14934 0.14934 0.82408 1.00000
  Sc4 Sc 0.62888 0.62888 0.57900 1.00000
  Sc5 Sc 0.37112 0.37112 0.42100 1.00000
  Sc6 Sc 0.85066 0.85066 0.17592 1.00000
  Sc7 Sc 0.39238 0.39238 0.91874 1.00000
  Sc8 Sc 0.88171 0.88171 0.66838 1.00000
  Al1 Al 0.51371 0.51371 0.74473 1.00000
  Al2 Al 0.00000 0.00000 0.50000 1.00000
  Al3 Al 0.48629 0.48629 0.25527 1.00000
  Sn1 Sn 0.84029 0.84029 0.31910 1.00000
  Sn2 Sn 0.32494 0.32494 0.07212 1.00000
  Sn3 Sn 0.87354 0.87354 0.81238 1.00000
  Sn4 Sn 0.35376 0.35376 0.56490 1.00000
  Sn5 Sn 0.64624 0.64624 0.43510 1.00000
  Sn6 Sn 0.12646 0.12646 0.18762 1.00000
  Sn7 Sn 0.67506 0.67506 0.92788 1.00000
  Sn8 Sn 0.15971 0.15971 0.68090 1.00000
  Sn9 Sn 0.00000 0.00000 0.00000 1.00000