# CIF generated by HEAS from Alexandria entry agm008596802
data_agm008596802
_cell_length_a     7.59731
_cell_length_b     7.61257
_cell_length_c     13.56442
_cell_angle_alpha  95.39560
_cell_angle_beta   95.33298
_cell_angle_gamma  120.07720
_cell_volume       666.86650
_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
  Sr1 Sr 0.60432 0.43679 0.80593 1.00000
  Sr2 Sr 0.39568 0.56321 0.19407 1.00000
  Sr3 Sr 0.26684 0.76775 0.80582 1.00000
  Sr4 Sr 0.73316 0.23225 0.19418 1.00000
  Al1 Al 0.31239 0.47873 0.94984 1.00000
  Al2 Al 0.68761 0.52127 0.05016 1.00000
  Al3 Al 0.85233 0.02021 0.55845 1.00000
  Al4 Al 0.14767 0.97979 0.44155 1.00000
  Al5 Al 0.51919 0.35243 0.55733 1.00000
  Al6 Al 0.48081 0.64757 0.44267 1.00000
  Al7 Al 0.78767 0.62189 0.33897 1.00000
  Al8 Al 0.21233 0.37811 0.66103 1.00000
  Al9 Al 0.56106 0.05312 0.66039 1.00000
  Al10 Al 0.43894 0.94688 0.33961 1.00000
  Al11 Al 0.88688 0.72879 0.65904 1.00000
  Al12 Al 0.11312 0.27121 0.34096 1.00000
  Al13 Al 0.65372 0.14988 0.95011 1.00000
  Al14 Al 0.34628 0.85012 0.04989 1.00000
  Al15 Al 0.98650 0.82244 0.95876 1.00000
  Al16 Al 0.01350 0.17756 0.04124 1.00000
  Al17 Al 0.81380 0.31525 0.44261 1.00000
  Al18 Al 0.18620 0.68475 0.55739 1.00000
  Al19 Al 0.26305 0.09700 0.18513 1.00000
  Al20 Al 0.73695 0.90300 0.81487 1.00000
  Al21 Al 0.93796 0.30416 0.81364 1.00000
  Al22 Al 0.06204 0.69584 0.18636 1.00000
  Al23 Al 0.14001 0.10406 0.81469 1.00000
  Al24 Al 0.85999 0.89594 0.18531 1.00000
  Pt1 Pt 0.87798 0.38372 0.63437 1.00000
  Pt2 Pt 0.12202 0.61628 0.36563 1.00000
  Pt3 Pt 0.34117 0.17064 0.00018 1.00000
  Pt4 Pt 0.65883 0.82936 0.99982 1.00000
  Pt5 Pt 0.46053 0.29386 0.36554 1.00000
  Pt6 Pt 0.53947 0.70614 0.63446 1.00000
  Pt7 Pt 0.21674 0.04446 0.63389 1.00000
  Pt8 Pt 0.78326 0.95554 0.36611 1.00000
  Pt9 Pt 0.00000 0.50000 0.00000 1.00000