# CIF generated by HEAS from Alexandria entry agm006520522
data_agm006520522
_cell_length_a     4.95489
_cell_length_b     4.95489
_cell_length_c     8.12685
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  146.84949
_cell_volume       109.10662
_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
  Ni1 Ni 0.60570 0.39430 0.50000 1.00000
  Ni2 Ni 0.46139 0.53861 0.00000 1.00000
  H1 H 0.98636 0.01364 0.12276 1.00000
  H2 H 0.98636 0.01364 0.87724 1.00000
  H3 H 0.08607 0.91393 0.37150 1.00000
  H4 H 0.08607 0.91393 0.62850 1.00000
  H5 H 0.79535 0.20465 0.50000 1.00000
  H6 H 0.28509 0.71491 0.00000 1.00000
  H7 H 0.29329 0.70671 0.33921 1.00000
  H8 H 0.29329 0.70671 0.66079 1.00000
  Rh1 Rh 0.17373 0.82627 0.82725 1.00000
  Rh2 Rh 0.90007 0.09993 0.32099 1.00000
  Rh3 Rh 0.17373 0.82627 0.17275 1.00000
  Rh4 Rh 0.90007 0.09993 0.67901 1.00000