# CIF generated by HEAS from Alexandria entry agm034985363
data_agm034985363
_cell_length_a     5.37945
_cell_length_b     5.37945
_cell_length_c     4.16829
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  118.22165
_cell_volume       106.28480
_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 0.00000 1.00000
  Al1 Al 0.00000 0.50000 0.50000 1.00000
  Al2 Al 0.50000 0.00000 0.50000 1.00000
  Zn1 Zn 0.16182 0.83818 0.00000 1.00000
  Zn2 Zn 0.83818 0.16182 0.00000 1.00000
  Zn3 Zn 0.00000 0.00000 0.50000 1.00000