# CIF generated by HEAS from Alexandria entry agm007337839
data_agm007337839
_cell_length_a     3.98394
_cell_length_b     4.82089
_cell_length_c     5.74476
_cell_angle_alpha  94.73237
_cell_angle_beta   86.83835
_cell_angle_gamma  114.10643
_cell_volume       100.34094
_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 0.50000 0.50000 0.00000 1.00000
  H1 H 0.72454 0.93248 0.38606 1.00000
  H2 H 0.84471 0.58969 0.63223 1.00000
  H3 H 0.72541 0.46747 0.28671 1.00000
  H4 H 0.71479 0.96639 0.85976 1.00000
  H5 H 0.28521 0.03361 0.14024 1.00000
  H6 H 0.27459 0.53253 0.71329 1.00000
  H7 H 0.15529 0.41031 0.36777 1.00000
  H8 H 0.27546 0.06752 0.61394 1.00000
  Rh1 Rh 0.17175 0.82382 0.85991 1.00000
  Rh2 Rh 0.82825 0.17618 0.14009 1.00000
  Rh3 Rh 0.88131 0.22512 0.63089 1.00000
  Rh4 Rh 0.11869 0.77488 0.36911 1.00000