# CIF generated by HEAS from Alexandria entry agm007240949
data_agm007240949
_cell_length_a     4.33292
_cell_length_b     4.96964
_cell_length_c     5.10287
_cell_angle_alpha  89.98852
_cell_angle_beta   90.04280
_cell_angle_gamma  98.45082
_cell_volume       108.68716
_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 0.50012 0.00143 0.75470 1.00000
  Al2 Al 0.49988 0.99857 0.24530 1.00000
  Al3 Al 0.00000 0.50000 0.50000 1.00000
  H1 H 0.58788 0.25456 0.49899 1.00000
  H2 H 0.89937 0.75418 0.76183 1.00000
  H3 H 0.41212 0.74544 0.50101 1.00000
  H4 H 0.89532 0.75698 0.23986 1.00000
  H5 H 0.10063 0.24582 0.23817 1.00000
  H6 H 0.10468 0.24302 0.76014 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000