# CIF generated by HEAS from Alexandria entry agm005995174
data_agm005995174
_cell_length_a     2.80400
_cell_length_b     4.72546
_cell_length_c     9.55573
_cell_angle_alpha  104.31523
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       122.68382
_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
  Zn1 Zn 0.50000 0.91986 0.83971 1.00000
  Zn2 Zn 0.50000 0.08014 0.16029 1.00000
  U1 U 0.00000 0.50000 0.00000 1.00000
  Al1 Al 0.50000 0.65380 0.30760 1.00000
  Al2 Al 0.00000 0.78959 0.57919 1.00000
  Al3 Al 0.50000 0.34620 0.69240 1.00000
  Al4 Al 0.00000 0.21041 0.42081 1.00000