# CIF generated by HEAS from Alexandria entry agm007186261
data_agm007186261
_cell_length_a     4.85316
_cell_length_b     4.94042
_cell_length_c     5.73133
_cell_angle_alpha  65.22356
_cell_angle_beta   58.41121
_cell_angle_gamma  57.50903
_cell_volume       96.90425
_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 0.00479 0.06109 0.95216 1.00000
  H1 H 0.23229 0.20260 0.40305 1.00000
  H2 H 0.23676 0.98516 0.18299 1.00000
  H3 H 0.85678 0.78115 0.59877 1.00000
  H4 H 0.54744 0.37912 0.16985 1.00000
  H5 H 0.39693 0.71897 0.83525 1.00000
  H6 H 0.83212 0.47650 0.25893 1.00000
  H7 H 0.10307 0.43375 0.80437 1.00000
  H8 H 0.71950 0.09722 0.81843 1.00000
  Pd1 Pd 0.59603 0.79738 0.45699 1.00000
  Ru1 Ru 0.29169 0.34623 0.06873 1.00000
  Ru2 Ru 0.68260 0.72083 0.95047 1.00000