# CIF generated by HEAS from Alexandria entry agm007196877
data_agm007196877
_cell_length_a     6.97297
_cell_length_b     6.97297
_cell_length_c     6.97297
_cell_angle_alpha  34.33897
_cell_angle_beta   34.33897
_cell_angle_gamma  34.33897
_cell_volume       96.21764
_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 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.27224 0.27224 0.27224 1.00000
  Cu2 Cu 0.72776 0.72776 0.72776 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.19125 0.19125 0.19125 1.00000
  H2 H 0.88198 0.26769 0.69892 1.00000
  H3 H 0.80875 0.80875 0.80875 1.00000
  H4 H 0.26769 0.69892 0.88198 1.00000
  H5 H 0.73231 0.30108 0.11802 1.00000
  H6 H 0.69892 0.88198 0.26769 1.00000
  H7 H 0.30108 0.11802 0.73231 1.00000
  H8 H 0.11802 0.73231 0.30108 1.00000