# CIF generated by HEAS from Alexandria entry agm007374064
data_agm007374064
_cell_length_a     5.89874
_cell_length_b     5.89874
_cell_length_c     4.41155
_cell_angle_alpha  71.92759
_cell_angle_beta   71.92759
_cell_angle_gamma  80.63907
_cell_volume       138.35312
_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 0.71348 0.28652 0.25000 1.00000
  U2 U 0.28652 0.71348 0.75000 1.00000
  Al1 Al 0.10941 0.28199 0.58937 1.00000
  Al2 Al 0.28199 0.10941 0.08937 1.00000
  Al3 Al 0.89059 0.71801 0.41063 1.00000
  Al4 Al 0.71801 0.89059 0.91063 1.00000
  H1 H 0.77869 0.22131 0.75000 1.00000
  H2 H 0.37011 0.43697 0.49220 1.00000
  H3 H 0.43697 0.37011 0.99220 1.00000
  H4 H 0.56303 0.62989 0.00780 1.00000
  H5 H 0.62989 0.56303 0.50780 1.00000
  H6 H 0.22131 0.77869 0.25000 1.00000