# CIF generated by HEAS from Alexandria entry agm007705145
data_agm007705145
_cell_length_a     5.95523
_cell_length_b     5.95523
_cell_length_c     5.63725
_cell_angle_alpha  77.39613
_cell_angle_beta   77.39613
_cell_angle_gamma  95.01131
_cell_volume       188.48238
_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 0.17192 0.82808 0.75000 1.00000
  U2 U 0.82808 0.17192 0.25000 1.00000
  Cd1 Cd 0.59684 0.40316 0.75000 1.00000
  Cd2 Cd 0.40316 0.59684 0.25000 1.00000
  Cu1 Cu 0.95393 0.68234 0.32041 1.00000
  Cu2 Cu 0.31766 0.04607 0.17959 1.00000
  Cu3 Cu 0.04607 0.31766 0.67959 1.00000
  Cu4 Cu 0.68234 0.95393 0.82041 1.00000
  H1 H 0.52708 0.07871 0.61542 1.00000
  H2 H 0.92129 0.47292 0.88458 1.00000
  H3 H 0.47292 0.92129 0.38458 1.00000
  H4 H 0.07871 0.52708 0.11542 1.00000
  H5 H 0.86366 0.84765 0.54765 1.00000
  H6 H 0.15235 0.13634 0.95235 1.00000
  H7 H 0.13634 0.15235 0.45235 1.00000
  H8 H 0.84765 0.86366 0.04765 1.00000
  H9 H 0.48973 0.70867 0.85500 1.00000
  H10 H 0.29133 0.51027 0.64500 1.00000
  H11 H 0.51027 0.29133 0.14500 1.00000
  H12 H 0.70867 0.48973 0.35500 1.00000