# CIF generated by HEAS from Alexandria entry agm005519476
data_agm005519476
_cell_length_a     7.33643
_cell_length_b     7.26453
_cell_length_c     6.35177
_cell_angle_alpha  106.68497
_cell_angle_beta   87.44964
_cell_angle_gamma  130.08639
_cell_volume       243.49582
_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
  Al1 Al 0.79373 0.77350 0.05999 1.00000
  Al2 Al 0.20545 0.22653 0.94001 1.00000
  Al3 Al 0.27565 0.08890 0.48485 1.00000
  Al4 Al 0.72351 0.91111 0.51516 1.00000
  Al5 Al 0.03839 0.45706 0.77030 1.00000
  Al6 Al 0.96079 0.54296 0.22969 1.00000
  Pt1 Pt 0.30698 0.78264 0.58331 1.00000
  Pt2 Pt 0.69219 0.21738 0.41668 1.00000
  Pt3 Pt 0.77942 0.09420 0.94617 1.00000
  Pt4 Pt 0.21975 0.90582 0.05382 1.00000
  Pt5 Pt 0.56009 0.46458 0.28494 1.00000
  Pt6 Pt 0.43907 0.53543 0.71506 1.00000
  Pt7 Pt 0.61117 0.31470 0.84729 1.00000
  Pt8 Pt 0.38800 0.68531 0.15271 1.00000
  Pt9 Pt 0.07302 0.22803 0.33464 1.00000
  Pt10 Pt 0.92614 0.77199 0.66536 1.00000