# CIF generated by HEAS from Alexandria entry agm010346060
data_agm010346060
_cell_length_a     7.51806
_cell_length_b     6.22229
_cell_length_c     6.48712
_cell_angle_alpha  89.94278
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       303.46473
_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 0.00000 0.69120 0.65037 1.00000
  Cd1 Cd 0.50000 0.19886 0.35160 1.00000
  Cu1 Cu 0.75473 0.69767 0.17070 1.00000
  Cu2 Cu 0.24527 0.69767 0.17070 1.00000
  Cu3 Cu 0.75908 0.20434 0.82261 1.00000
  Cu4 Cu 0.24092 0.20434 0.82261 1.00000
  Si1 Si 0.50000 0.69683 0.67757 1.00000
  Si2 Si 0.00000 0.18817 0.32566 1.00000
  S1 S 0.73631 0.57189 0.83246 1.00000
  S2 S 0.26369 0.57189 0.83246 1.00000
  S3 S 0.77553 0.06796 0.15722 1.00000
  S4 S 0.22447 0.06796 0.15722 1.00000
  S5 S 0.50000 0.04056 0.71293 1.00000
  S6 S 0.00000 0.53775 0.31919 1.00000
  S7 S 0.50000 0.60852 0.35621 1.00000
  S8 S 0.00000 0.07440 0.64057 1.00000