# CIF generated by HEAS from Alexandria entry agm005015441
data_agm005015441
_cell_length_a     3.18731
_cell_length_b     3.18731
_cell_length_c     5.15020
_cell_angle_alpha  108.02521
_cell_angle_beta   108.02521
_cell_angle_gamma  90.00000
_cell_volume       47.04489
_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 0.49968 0.49968 0.99936 1.00000
  Cu1 Cu 0.85766 0.85766 0.71531 1.00000
  H1 H 0.74255 0.24255 0.48511 1.00000
  H2 H 0.24255 0.74255 0.48511 1.00000
  Rh1 Rh 0.15756 0.15756 0.31512 1.00000