# CIF generated by HEAS from Alexandria entry agm007362049
data_agm007362049
_cell_length_a     4.26872
_cell_length_b     4.99788
_cell_length_c     5.16422
_cell_angle_alpha  85.17888
_cell_angle_beta   114.17579
_cell_angle_gamma  101.46049
_cell_volume       98.50880
_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 0.37936 0.04199 0.18802 1.00000
  Zn2 Zn 0.69047 0.54175 0.81247 1.00000
  H1 H 0.58083 0.81755 0.04683 1.00000
  H2 H 0.03867 0.32106 0.95438 1.00000
  H3 H 0.70352 0.39985 0.35681 1.00000
  H4 H 0.10649 0.09875 0.37459 1.00000
  H5 H 0.41416 0.14502 0.84180 1.00000
  H6 H 0.06889 0.64482 0.15623 1.00000
  H7 H 0.84920 0.89915 0.64593 1.00000
  H8 H 0.23172 0.59852 0.62215 1.00000
  Rh1 Rh 0.89209 0.74580 0.34927 1.00000
  Rh2 Rh 0.04459 0.24574 0.65150 1.00000