# CIF generated by HEAS from Alexandria entry agm007326005
data_agm007326005
_cell_length_a     8.98758
_cell_length_b     8.98758
_cell_length_c     8.98758
_cell_angle_alpha  153.05149
_cell_angle_beta   147.02233
_cell_angle_gamma  43.08870
_cell_volume       178.63294
_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 0.50000 0.00000 0.50000 1.00000
  U3 U 0.83367 0.25000 0.58367 1.00000
  U4 U 0.16633 0.75000 0.41633 1.00000
  Cu1 Cu 0.77077 0.86071 0.91006 1.00000
  Cu2 Cu 0.22923 0.13929 0.08994 1.00000
  Cu3 Cu 0.45065 0.36071 0.08994 1.00000
  Cu4 Cu 0.54935 0.63929 0.91006 1.00000
  H1 H 0.44101 0.54024 0.90077 1.00000
  H2 H 0.55899 0.45976 0.09923 1.00000
  H3 H 0.13948 0.04024 0.09923 1.00000
  H4 H 0.86052 0.95976 0.90077 1.00000
  H5 H 0.11952 0.61952 0.00000 1.00000
  H6 H 0.88048 0.88048 0.50000 1.00000
  H7 H 0.11952 0.11952 0.50000 1.00000
  H8 H 0.88048 0.38048 0.00000 1.00000
  H9 H 0.37576 0.25000 0.12576 1.00000
  H10 H 0.62424 0.75000 0.87424 1.00000