# CIF generated by HEAS from Alexandria entry agm007194949
data_agm007194949
_cell_length_a     4.73626
_cell_length_b     4.69983
_cell_length_c     5.60780
_cell_angle_alpha  77.70896
_cell_angle_beta   83.69479
_cell_angle_gamma  77.07886
_cell_volume       118.62410
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.43012 0.75439 0.56252 1.00000
  Cu2 Cu 0.56988 0.24561 0.43748 1.00000
  H1 H 0.49850 0.99727 0.06912 1.00000
  H2 H 0.29793 0.58639 0.31506 1.00000
  H3 H 0.50150 0.00273 0.93088 1.00000
  H4 H 0.27189 0.11288 0.57670 1.00000
  H5 H 0.72811 0.88712 0.42330 1.00000
  H6 H 0.14185 0.63417 0.71896 1.00000
  H7 H 0.85815 0.36583 0.28104 1.00000
  H8 H 0.70207 0.41361 0.68494 1.00000
  Pd1 Pd 0.00000 0.50000 0.50000 1.00000