# CIF generated by HEAS from Alexandria entry agm008604064
data_agm008604064
_cell_length_a     11.84749
_cell_length_b     12.60116
_cell_length_c     14.18077
_cell_angle_alpha  100.68674
_cell_angle_beta   108.15026
_cell_angle_gamma  109.07195
_cell_volume       1801.44942
_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 0.50455 0.03191 0.70337 1.00000
  Sc2 Sc 0.49545 0.96809 0.29663 1.00000
  Sc3 Sc 0.73194 0.00727 0.64229 1.00000
  Sc4 Sc 0.26806 0.99273 0.35771 1.00000
  Sc5 Sc 0.82179 0.17429 0.90387 1.00000
  Sc6 Sc 0.17821 0.82571 0.09613 1.00000
  Sc7 Sc 0.49249 0.21730 0.58180 1.00000
  Sc8 Sc 0.50751 0.78270 0.41820 1.00000
  Sc9 Sc 0.72020 0.19315 0.52129 1.00000
  Sc10 Sc 0.27980 0.80685 0.47871 1.00000
  Sc11 Sc 0.80483 0.45323 0.72302 1.00000
  Sc12 Sc 0.19517 0.54677 0.27698 1.00000
  Sc13 Sc 0.98356 0.29576 0.76760 1.00000
  Sc14 Sc 0.01644 0.70424 0.23240 1.00000
  Sc15 Sc 0.64317 0.33257 0.85856 1.00000
  Sc16 Sc 0.35683 0.66743 0.14144 1.00000
  Sc17 Sc 0.11689 0.58785 0.90286 1.00000
  Sc18 Sc 0.88311 0.41215 0.09714 1.00000
  Sc19 Sc 0.87274 0.61431 0.96874 1.00000
  Sc20 Sc 0.12726 0.38569 0.03126 1.00000
  Pt1 Pt 0.50000 0.00000 0.50000 1.00000
  Pt2 Pt 0.72425 0.22506 0.72440 1.00000
  Pt3 Pt 0.27575 0.77494 0.27560 1.00000
  Pt4 Pt 0.90933 0.41059 0.90922 1.00000
  Pt5 Pt 0.09067 0.58941 0.09078 1.00000
  I1 I 0.27607 0.83446 0.68755 1.00000
  I2 I 0.72393 0.16554 0.31245 1.00000
  I3 I 0.74755 0.78272 0.56147 1.00000
  I4 I 0.25245 0.21728 0.43853 1.00000
  I5 I 0.66684 0.91367 0.80744 1.00000
  I6 I 0.33316 0.08633 0.19256 1.00000
  I7 I 0.36080 0.18494 0.73011 1.00000
  I8 I 0.63920 0.81506 0.26989 1.00000
  I9 I 0.94356 0.12253 0.57436 1.00000
  I10 I 0.05644 0.87747 0.42564 1.00000
  I11 I 0.63784 0.39116 0.49760 1.00000
  I12 I 0.36216 0.60884 0.50240 1.00000
  I13 I 0.05493 0.13728 0.88718 1.00000
  I14 I 0.94507 0.86272 0.11282 1.00000
  I15 I 0.62872 0.18267 0.99878 1.00000
  I16 I 0.37128 0.81733 0.00122 1.00000
  I17 I 0.00745 0.24836 0.15219 1.00000
  I18 I 0.99255 0.75164 0.84781 1.00000
  I19 I 0.29762 0.46674 0.91768 1.00000
  I20 I 0.70238 0.53326 0.08232 1.00000
  I21 I 0.03303 0.48459 0.66472 1.00000
  I22 I 0.96697 0.51541 0.33528 1.00000
  I23 I 0.61424 0.53227 0.77947 1.00000
  I24 I 0.38576 0.46773 0.22053 1.00000