# CIF generated by HEAS from Alexandria entry agm033857025
data_agm033857025
_cell_length_a     5.17452
_cell_length_b     5.17452
_cell_length_c     5.17452
_cell_angle_alpha  60.19367
_cell_angle_beta   60.19367
_cell_angle_gamma  60.19367
_cell_volume       98.40035
_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
  Zn1 Zn 0.50000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.00000 0.50000 1.00000
  Zn3 Zn 0.00000 0.50000 0.00000 1.00000
  Cd1 Cd 0.37373 0.37373 0.37373 1.00000
  Cd2 Cd 0.62627 0.62627 0.62627 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000