# CIF generated by HEAS from Alexandria entry agm006946839
data_agm006946839
_cell_length_a     5.02387
_cell_length_b     5.82366
_cell_length_c     7.08245
_cell_angle_alpha  126.48600
_cell_angle_beta   91.32003
_cell_angle_gamma  99.86025
_cell_volume       162.08701
_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
  Rb1 Rb 0.50332 0.15151 0.59863 1.00000
  Hf1 Hf 0.96943 0.13682 0.09891 1.00000
  Cu1 Cu 0.52239 0.39934 0.17373 1.00000
  Cu2 Cu 0.97075 0.65968 0.13455 1.00000
  Cu3 Cu 0.01146 0.69452 0.61712 1.00000
  Cu4 Cu 0.39753 0.86528 0.97135 1.00000
  H1 H 0.35122 0.16512 0.22463 1.00000
  H2 H 0.88202 0.97751 0.27508 1.00000
  H3 H 0.05859 0.70955 0.90283 1.00000
  H4 H 0.13552 0.41707 0.44705 1.00000
  H5 H 0.66176 0.76623 0.85893 1.00000
  H6 H 0.96581 0.02587 0.76683 1.00000
  H7 H 0.23033 0.48200 0.12490 1.00000
  H8 H 0.83987 0.54949 0.30546 1.00000