# CIF generated by HEAS from Alexandria entry agm005698922
data_agm005698922
_cell_length_a     2.86707
_cell_length_b     8.55822
_cell_length_c     6.27099
_cell_angle_alpha  61.31879
_cell_angle_beta   76.78546
_cell_angle_gamma  80.35728
_cell_volume       131.11628
_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
  Zn1 Zn 0.34646 0.14210 0.16498 1.00000
  Zn2 Zn 0.65354 0.85790 0.83502 1.00000
  Zn3 Zn 0.00000 0.50000 0.50000 1.00000
  H1 H 0.33264 0.83713 0.49760 1.00000
  H2 H 0.48394 0.24108 0.79104 1.00000
  H3 H 0.81439 0.47708 0.89415 1.00000
  H4 H 0.66736 0.16287 0.50240 1.00000
  H5 H 0.18561 0.52292 0.10585 1.00000
  H6 H 0.00000 0.00000 0.00000 1.00000
  H7 H 0.51606 0.75892 0.20896 1.00000
  Rh1 Rh 0.69840 0.37452 0.22867 1.00000
  Rh2 Rh 0.30160 0.62548 0.77133 1.00000
  Rh3 Rh 0.93182 0.83996 0.29639 1.00000
  Rh4 Rh 0.06818 0.16004 0.70361 1.00000