# CIF generated by HEAS from Alexandria entry agm005806574
data_agm005806574
_cell_length_a     5.50496
_cell_length_b     5.50496
_cell_length_c     5.50496
_cell_angle_alpha  99.82903
_cell_angle_beta   99.82904
_cell_angle_gamma  99.82903
_cell_volume       158.49503
_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 0.00000 0.00000 0.00000 1.00000
  H1 H 0.88041 0.35279 0.88482 1.00000
  H2 H 0.64721 0.11518 0.11959 1.00000
  H3 H 0.47018 0.18538 0.58368 1.00000
  H4 H 0.81462 0.41632 0.52982 1.00000
  H5 H 0.11518 0.11959 0.64721 1.00000
  H6 H 0.41632 0.52982 0.81462 1.00000
  H7 H 0.58368 0.47018 0.18538 1.00000
  H8 H 0.88482 0.88041 0.35279 1.00000
  H9 H 0.18538 0.58368 0.47018 1.00000
  H10 H 0.52982 0.81462 0.41632 1.00000
  H11 H 0.35279 0.88482 0.88041 1.00000
  H12 H 0.11959 0.64721 0.11518 1.00000
  Rh1 Rh 0.08677 0.58941 0.78187 1.00000
  Rh2 Rh 0.41059 0.21813 0.91323 1.00000
  Rh3 Rh 0.21813 0.91323 0.41059 1.00000
  Rh4 Rh 0.50000 0.50000 0.50000 1.00000
  Rh5 Rh 0.78187 0.08677 0.58941 1.00000
  Rh6 Rh 0.58941 0.78187 0.08677 1.00000
  Rh7 Rh 0.91323 0.41059 0.21813 1.00000