# CIF generated by HEAS from Alexandria entry agm002227872
data_agm002227872
_cell_length_a     3.52479
_cell_length_b     5.84697
_cell_length_c     5.84691
_cell_angle_alpha  105.85819
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       115.91469
_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 0.50000 0.50000 1.00000
  U2 U 0.00000 0.00000 0.00000 1.00000
  O1 O 0.00000 0.25000 0.75000 1.00000
  O2 O 0.50000 0.25000 0.25000 1.00000
  O3 O 0.50000 0.75000 0.75000 1.00000
  O4 O 1.00000 0.75000 0.25000 1.00000
  Ag1 Ag 0.50000 0.00000 0.50000 1.00000
  Ag2 Ag 0.50000 0.50000 0.00000 1.00000