# CIF generated by HEAS from Alexandria entry agm005102423
data_agm005102423
_cell_length_a     7.48538
_cell_length_b     7.48538
_cell_length_c     13.25785
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  82.94603
_cell_volume       737.22694
_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
  Na1 Na 0.50000 0.50000 0.51560 1.00000
  Na2 Na 0.00000 0.00000 0.98212 1.00000
  U1 U 0.50000 0.50000 0.17204 1.00000
  U2 U 0.00000 0.00000 0.66005 1.00000
  Cu1 Cu 0.50000 0.50000 0.90679 1.00000
  Cu2 Cu 0.00000 0.00000 0.33153 1.00000
  I1 I 0.19156 0.80844 0.47964 1.00000
  I2 I 0.80844 0.19156 0.47964 1.00000
  I3 I 0.30789 0.30789 0.00814 1.00000
  I4 I 0.69211 0.69211 0.00814 1.00000
  I5 I 0.19162 0.80838 0.17569 1.00000
  I6 I 0.80838 0.19162 0.17569 1.00000
  I7 I 0.26536 0.26536 0.66298 1.00000
  I8 I 0.73464 0.73464 0.66298 1.00000
  I9 I 0.76787 0.23213 0.81672 1.00000
  I10 I 0.23213 0.76787 0.81672 1.00000
  I11 I 0.69429 0.69429 0.32276 1.00000
  I12 I 0.30571 0.30571 0.32276 1.00000