# CIF generated by HEAS from Alexandria entry agm005102124
data_agm005102124
_cell_length_a     4.83621
_cell_length_b     4.83621
_cell_length_c     9.22342
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       215.72600
_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 0.16741 1.00000
  U2 U 0.00000 0.00000 0.66741 1.00000
  Al1 Al 0.50000 0.50000 0.83094 1.00000
  Al2 Al 0.00000 0.00000 0.33094 1.00000
  Pd1 Pd 0.50000 0.50000 0.50194 1.00000
  Pd2 Pd 0.00000 0.00000 0.00194 1.00000
  O1 O 0.18098 0.81902 0.48921 1.00000
  O2 O 0.81902 0.18098 0.48921 1.00000
  O3 O 0.31902 0.31902 0.98921 1.00000
  O4 O 0.68098 0.68098 0.98921 1.00000
  O5 O 0.18308 0.81692 0.17775 1.00000
  O6 O 0.81692 0.18308 0.17775 1.00000
  O7 O 0.31692 0.31692 0.67775 1.00000
  O8 O 0.68308 0.68308 0.67775 1.00000
  O9 O 0.79439 0.20561 0.83290 1.00000
  O10 O 0.20561 0.79439 0.83290 1.00000
  O11 O 0.70561 0.70561 0.33290 1.00000
  O12 O 0.29439 0.29439 0.33290 1.00000