# CIF generated by HEAS from Alexandria entry agm007202142
data_agm007202142
_cell_length_a     6.10760
_cell_length_b     6.10760
_cell_length_c     6.10760
_cell_angle_alpha  47.43339
_cell_angle_beta   47.43339
_cell_angle_gamma  47.43339
_cell_volume       113.07289
_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 0.00000 0.00000 0.00000 1.00000
  H1 H 0.77315 0.77315 0.77315 1.00000
  H2 H 0.40762 0.05056 0.71226 1.00000
  H3 H 0.22685 0.22685 0.22685 1.00000
  H4 H 0.05056 0.71226 0.40762 1.00000
  H5 H 0.94944 0.28774 0.59238 1.00000
  H6 H 0.71226 0.40762 0.05056 1.00000
  H7 H 0.28774 0.59238 0.94944 1.00000
  H8 H 0.59238 0.94944 0.28774 1.00000
  Pd1 Pd 0.67548 0.67548 0.67548 1.00000
  Pd2 Pd 0.32452 0.32452 0.32452 1.00000
  S1 S 0.50000 0.50000 0.50000 1.00000