# CIF generated by HEAS from Alexandria entry agm002329068
data_agm002329068
_cell_length_a     4.13215
_cell_length_b     4.13213
_cell_length_c     8.83093
_cell_angle_alpha  103.52793
_cell_angle_beta   103.52793
_cell_angle_gamma  90.00420
_cell_volume       142.29393
_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 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.50000 0.50000 0.00000 1.00000
  Al2 Al 0.63257 0.13264 0.26524 1.00000
  Al3 Al 0.13264 0.63257 0.26524 1.00000
  Al4 Al 0.36743 0.86736 0.73476 1.00000
  Al5 Al 0.86736 0.36743 0.73476 1.00000
  Ti1 Ti 0.24240 0.24240 0.48486 1.00000
  Ti2 Ti 0.75760 0.75760 0.51514 1.00000