# CIF generated by HEAS from Alexandria entry agm007142000
data_agm007142000
_cell_length_a     5.74362
_cell_length_b     5.74362
_cell_length_c     6.82523
_cell_angle_alpha  43.73876
_cell_angle_beta   43.73876
_cell_angle_gamma  29.10584
_cell_volume       72.88115
_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 0.47624 0.47624 0.16187 1.00000
  Ni1 Ni 0.08509 0.08509 0.33118 1.00000
  H1 H 0.85162 0.85162 0.52242 1.00000
  H2 H 0.30371 0.30371 0.16390 1.00000
  H3 H 0.47926 0.47926 0.66795 1.00000
  H4 H 0.68420 0.68420 0.12229 1.00000
  H5 H 0.15614 0.15614 0.66076 1.00000
  Rh1 Rh 0.27125 0.27125 0.73646 1.00000
  Rh2 Rh 0.91605 0.91605 0.91230 1.00000