# CIF generated by HEAS from Alexandria entry agm008596334
data_agm008596334
_cell_length_a     5.84872
_cell_length_b     8.13715
_cell_length_c     8.26636
_cell_angle_alpha  88.74479
_cell_angle_beta   112.41183
_cell_angle_gamma  112.38826
_cell_volume       332.76462
_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 0.00058 0.62679 0.89911 1.00000
  Sc2 Sc 0.47509 0.35023 0.08977 1.00000
  Sc3 Sc 0.00058 0.11201 0.38079 1.00000
  Sc4 Sc 0.52351 0.90065 0.64765 1.00000
  Si1 Si 0.10166 0.46274 0.23131 1.00000
  Si2 Si 0.38118 0.52390 0.75103 1.00000
  Si3 Si 0.90598 0.77639 0.54342 1.00000
  Si4 Si 0.60724 0.25072 0.45051 1.00000
  Si5 Si 0.00243 0.99505 0.99527 1.00000
  Si6 Si 0.49404 0.97758 0.01919 1.00000
  Si7 Si 0.99164 0.73540 0.26936 1.00000
  Si8 Si 0.50549 0.73625 0.26475 1.00000
  Si9 Si 0.52819 0.27550 0.72653 1.00000
  Pt1 Pt 0.85380 0.23149 0.00242 1.00000
  Pt2 Pt 0.62259 0.73075 0.01089 1.00000
  Pt3 Pt 0.16439 0.02048 0.76204 1.00000
  Pt4 Pt 0.36696 0.98127 0.26308 1.00000
  Pt5 Pt 0.50202 0.50609 0.49853 1.00000
  Pt6 Pt 0.00167 0.52526 0.47539 1.00000
  Pt7 Pt 0.97097 0.28144 0.71897 1.00000