# CIF generated by HEAS from Alexandria entry agm006325474
data_agm006325474
_cell_length_a     6.42831
_cell_length_b     7.54446
_cell_length_c     7.34650
_cell_angle_alpha  79.23227
_cell_angle_beta   67.20854
_cell_angle_gamma  65.52933
_cell_volume       298.81908
_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 0.95180 0.47755 0.58646 1.00000
  Zn1 Zn 0.72756 0.96814 0.98318 1.00000
  Cu1 Cu 0.40250 0.49274 0.04261 1.00000
  Cu2 Cu 0.21496 0.27743 0.97234 1.00000
  H1 H 0.43928 0.82559 0.28360 1.00000
  H2 H 0.61282 0.20941 0.71339 1.00000
  H3 H 0.40419 0.82457 0.07275 1.00000
  Se1 Se 0.73738 0.23597 0.25948 1.00000
  Se2 Se 0.26670 0.82755 0.71040 1.00000
  O1 O 0.87844 0.37262 0.08153 1.00000
  O2 O 0.43841 0.34861 0.28039 1.00000
  O3 O 0.00678 0.77861 0.79102 1.00000
  O4 O 0.41806 0.71239 0.87522 1.00000
  O5 O 0.44681 0.89115 0.14944 1.00000
  O6 O 0.55066 0.20664 0.86012 1.00000
  O7 O 0.84314 0.00644 0.18339 1.00000
  O8 O 0.20006 0.06348 0.71096 1.00000
  O9 O 0.78072 0.22717 0.46831 1.00000
  O10 O 0.44834 0.71954 0.49640 1.00000