# CIF generated by HEAS from Alexandria entry agm007183151
data_agm007183151
_cell_length_a     6.92888
_cell_length_b     6.92888
_cell_length_c     6.92888
_cell_angle_alpha  35.51167
_cell_angle_beta   35.51167
_cell_angle_gamma  35.51167
_cell_volume       100.30471
_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
  U1 U 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.27259 0.27259 0.27259 1.00000
  Al2 Al 0.72741 0.72741 0.72741 1.00000
  H1 H 0.17899 0.17899 0.17899 1.00000
  H2 H 0.67185 0.30057 0.83299 1.00000
  H3 H 0.82101 0.82101 0.82101 1.00000
  H4 H 0.83299 0.67185 0.30057 1.00000
  H5 H 0.16701 0.32815 0.69943 1.00000
  H6 H 0.30057 0.83299 0.67185 1.00000
  H7 H 0.69943 0.16701 0.32815 1.00000
  H8 H 0.32815 0.69943 0.16701 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000