# CIF generated by HEAS from Alexandria entry agm017447327
data_agm017447327
_cell_length_a     9.24179
_cell_length_b     5.67972
_cell_length_c     8.01696
_cell_angle_alpha  89.92703
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       420.81643
_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 0.12535 0.16633 0.91649 1.00000
  Sc2 Sc 0.62535 0.83367 0.58351 1.00000
  Sc3 Sc 0.12393 0.83249 0.58379 1.00000
  Sc4 Sc 0.62393 0.16751 0.91621 1.00000
  Sc5 Sc 0.12461 0.49968 0.25078 1.00000
  Sc6 Sc 0.62461 0.50032 0.24922 1.00000
  Sc7 Sc 0.37539 0.49968 0.75078 1.00000
  Sc8 Sc 0.87539 0.50032 0.74922 1.00000
  Sc9 Sc 0.37607 0.83249 0.08379 1.00000
  Sc10 Sc 0.87607 0.16751 0.41621 1.00000
  Sc11 Sc 0.37465 0.16633 0.41649 1.00000
  Sc12 Sc 0.87465 0.83367 0.08351 1.00000
  Cu1 Cu 0.37377 0.00212 0.74764 1.00000
  Cu2 Cu 0.87377 0.99788 0.75236 1.00000
  Cu3 Cu 0.37502 0.32711 0.08485 1.00000
  Cu4 Cu 0.87502 0.67289 0.41515 1.00000
  Cu5 Cu 0.12498 0.32711 0.58485 1.00000
  Cu6 Cu 0.62498 0.67289 0.91515 1.00000
  Cu7 Cu 0.12623 0.00212 0.24764 1.00000
  Cu8 Cu 0.62623 0.99788 0.25236 1.00000
  Pt1 Pt 0.37217 0.66843 0.41874 1.00000
  Pt2 Pt 0.87217 0.33157 0.08126 1.00000
  Pt3 Pt 0.12783 0.66843 0.91874 1.00000
  Pt4 Pt 0.62783 0.33157 0.58126 1.00000