# CIF generated by HEAS from Alexandria entry agm006089413
data_agm006089413
_cell_length_a     8.63550
_cell_length_b     8.63550
_cell_length_c     8.63550
_cell_angle_alpha  59.99998
_cell_angle_beta   59.99997
_cell_angle_gamma  60.00004
_cell_volume       455.35190
_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
  Ti1 Ti 0.50000 0.50000 0.50000 1.00000
  Pt1 Pt 0.72532 0.72532 0.27468 1.00000
  Pt2 Pt 0.27468 0.27468 0.72532 1.00000
  Pt3 Pt 0.72532 0.27468 0.27468 1.00000
  Pt4 Pt 0.27468 0.72532 0.72532 1.00000
  Pt5 Pt 0.72532 0.27468 0.72532 1.00000
  Pt6 Pt 0.27468 0.72532 0.27468 1.00000
  Rh1 Rh 0.62661 0.12446 0.12446 1.00000
  Rh2 Rh 0.37339 0.87554 0.87554 1.00000
  Rh3 Rh 0.12446 0.12446 0.62661 1.00000
  Rh4 Rh 0.12446 0.12446 0.12446 1.00000
  Rh5 Rh 0.87554 0.87554 0.37339 1.00000
  Rh6 Rh 0.87554 0.87554 0.87554 1.00000
  Rh7 Rh 0.12446 0.62661 0.12446 1.00000
  Rh8 Rh 0.87554 0.37339 0.87554 1.00000
  Rh9 Rh 0.50000 0.50000 0.00000 1.00000
  Rh10 Rh 0.00000 0.00000 0.50000 1.00000
  Rh11 Rh 0.50000 0.00000 0.00000 1.00000
  Rh12 Rh 0.00000 0.50000 0.50000 1.00000
  Rh13 Rh 0.50000 0.00000 0.50000 1.00000
  Rh14 Rh 0.00000 0.50000 0.00000 1.00000
  Rh15 Rh 0.95021 0.34993 0.34993 1.00000
  Rh16 Rh 0.04979 0.65007 0.65007 1.00000
  Rh17 Rh 0.34993 0.34993 0.95021 1.00000
  Rh18 Rh 0.34993 0.34993 0.34993 1.00000
  Rh19 Rh 0.65007 0.65007 0.04979 1.00000
  Rh20 Rh 0.65007 0.65007 0.65007 1.00000
  Rh21 Rh 0.34993 0.95021 0.34993 1.00000
  Rh22 Rh 0.65007 0.04979 0.65007 1.00000
  Rh23 Rh 0.00000 0.00000 0.00000 1.00000