# CIF generated by HEAS from Alexandria entry agm005696785
data_agm005696785
_cell_length_a     7.00696
_cell_length_b     7.00696
_cell_length_c     7.00696
_cell_angle_alpha  60.88295
_cell_angle_beta   60.88295
_cell_angle_gamma  60.88295
_cell_volume       248.10352
_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
  Cu1 Cu 0.38142 0.38142 0.38142 1.00000
  Cu2 Cu 0.61858 0.61858 0.61858 1.00000
  Cu3 Cu 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.50000 0.00000 0.00000 1.00000
  Pd2 Pd 0.00000 0.50000 0.00000 1.00000
  Pd3 Pd 0.00000 0.00000 0.50000 1.00000
  S1 S 0.75686 0.75686 0.75686 1.00000
  S2 S 0.22453 0.75948 0.75948 1.00000
  S3 S 0.75948 0.22453 0.75948 1.00000
  S4 S 0.75948 0.75948 0.22453 1.00000
  S5 S 0.24314 0.24314 0.24314 1.00000
  S6 S 0.77547 0.24052 0.24052 1.00000
  S7 S 0.24052 0.77547 0.24052 1.00000
  S8 S 0.24052 0.24052 0.77547 1.00000