# CIF generated by HEAS from Alexandria entry agm007309342
data_agm007309342
_cell_length_a     7.84774
_cell_length_b     7.84774
_cell_length_c     7.84774
_cell_angle_alpha  143.69408
_cell_angle_beta   137.39074
_cell_angle_gamma  57.19000
_cell_volume       192.14669
_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
  Cd1 Cd 0.92975 0.50000 0.42975 1.00000
  Cd2 Cd 0.42975 0.00000 0.42975 1.00000
  Cd3 Cd 0.20249 0.91384 0.61633 1.00000
  Cd4 Cd 0.70249 0.08616 0.28865 1.00000
  Cu1 Cu 0.72400 0.53449 0.96521 1.00000
  Cu2 Cu 0.43071 0.46551 0.18950 1.00000
  Cu3 Cu 0.22400 0.25879 0.18950 1.00000
  Cu4 Cu 0.93071 0.74121 0.96521 1.00000
  H1 H 0.70067 0.70104 0.60046 1.00000
  H2 H 0.89942 0.29896 0.99963 1.00000
  H3 H 0.20067 0.60021 0.99963 1.00000
  H4 H 0.39942 0.39979 0.60046 1.00000
  H5 H 0.14129 0.90722 0.87326 1.00000
  H6 H 0.96604 0.09278 0.23407 1.00000
  H7 H 0.64129 0.76803 0.23407 1.00000
  H8 H 0.46604 0.23197 0.87326 1.00000
  H9 H 0.34163 0.54068 0.38231 1.00000
  H10 H 0.84163 0.45932 0.80095 1.00000