# CIF generated by HEAS from Alexandria entry agm005687002
data_agm005687002
_cell_length_a     2.93430
_cell_length_b     4.05514
_cell_length_c     8.62604
_cell_angle_alpha  90.00001
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       102.64130
_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 0.24999 0.66759 1.00000
  Cu2 Cu 0.50000 0.78634 0.50000 1.00000
  Cu3 Cu 0.00000 0.24999 0.33241 1.00000
  H1 H 0.00000 0.99174 0.16157 1.00000
  H2 H 0.00000 0.99174 0.83843 1.00000
  H3 H 0.00000 0.02307 0.50000 1.00000
  H4 H 0.50000 0.49676 0.65297 1.00000
  H5 H 0.50000 0.49676 0.34703 1.00000
  Pd1 Pd 0.50000 0.72921 0.17276 1.00000
  Pd2 Pd 0.00000 0.25519 0.00000 1.00000
  Pd3 Pd 0.50000 0.72921 0.82724 1.00000