# CIF generated by HEAS from Alexandria entry agm005679130
data_agm005679130
_cell_length_a     5.52071
_cell_length_b     8.09066
_cell_length_c     8.09066
_cell_angle_alpha  53.56603
_cell_angle_beta   86.99543
_cell_angle_gamma  86.99543
_cell_volume       290.24254
_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 0.25000 0.00108 0.99892 1.00000
  Al2 Al 0.75000 0.99892 0.00108 1.00000
  Pt1 Pt 0.63495 0.58064 0.58051 1.00000
  Pt2 Pt 0.86505 0.41949 0.41936 1.00000
  Pt3 Pt 0.36505 0.41936 0.41949 1.00000
  Pt4 Pt 0.13495 0.58051 0.58064 1.00000
  Pt5 Pt 0.91409 0.94185 0.31652 1.00000
  Pt6 Pt 0.58591 0.68348 0.05815 1.00000
  Pt7 Pt 0.08591 0.05815 0.68348 1.00000
  Pt8 Pt 0.41409 0.31652 0.94185 1.00000
  Pt9 Pt 0.08603 0.68415 0.05808 1.00000
  Pt10 Pt 0.41397 0.94192 0.31585 1.00000
  Pt11 Pt 0.91397 0.31585 0.94192 1.00000
  Pt12 Pt 0.58603 0.05808 0.68415 1.00000
  Rh1 Rh 0.35535 0.73977 0.73922 1.00000
  Rh2 Rh 0.14465 0.26078 0.26023 1.00000
  Rh3 Rh 0.64465 0.26023 0.26078 1.00000
  Rh4 Rh 0.85535 0.73922 0.73977 1.00000