# CIF generated by HEAS from Alexandria entry agm007448477
data_agm007448477
_cell_length_a     2.71769
_cell_length_b     4.39728
_cell_length_c     7.53193
_cell_angle_alpha  89.66875
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       90.00845
_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 0.00055 0.00000 0.00000 1.00000
  Al2 Al 0.49948 0.50000 0.50000 1.00000
  H1 H 0.00057 0.49672 0.16035 1.00000
  H2 H 0.00057 0.50328 0.83965 1.00000
  H3 H 0.49944 0.00276 0.65382 1.00000
  H4 H 0.49944 0.99724 0.34618 1.00000
  Pt1 Pt 0.50057 0.50000 0.00000 1.00000
  Rh1 Rh 0.99944 0.00000 0.50000 1.00000