# CIF generated by HEAS from Alexandria entry agm006353545
data_agm006353545
_cell_length_a     5.33799
_cell_length_b     5.33799
_cell_length_c     8.79778
_cell_angle_alpha  63.28398
_cell_angle_beta   63.28398
_cell_angle_gamma  31.09269
_cell_volume       114.50020
_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 0.78539 0.78539 0.45714 1.00000
  Zn2 Zn 0.00897 0.00897 0.02081 1.00000
  Zn3 Zn 0.02903 0.02903 0.51337 1.00000
  H1 H 0.69568 0.69568 0.83385 1.00000
  H2 H 0.35926 0.35926 0.86161 1.00000
  H3 H 0.71471 0.71471 0.12826 1.00000
  Rh1 Rh 0.26931 0.26931 0.21555 1.00000
  Rh2 Rh 0.54715 0.54715 0.75569 1.00000
  Rh3 Rh 0.28996 0.28996 0.71530 1.00000
  Rh4 Rh 0.52181 0.52181 0.26138 1.00000