# CIF generated by HEAS from Alexandria entry agm007140608
data_agm007140608
_cell_length_a     5.49734
_cell_length_b     5.49734
_cell_length_c     5.49734
_cell_angle_alpha  145.84724
_cell_angle_beta   125.10891
_cell_angle_gamma  66.25441
_cell_volume       75.32110
_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
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  H1 H 0.51456 0.32780 0.18675 1.00000
  H2 H 0.48544 0.67220 0.81325 1.00000
  H3 H 0.85895 0.67220 0.18675 1.00000
  H4 H 0.14105 0.32780 0.81325 1.00000
  H5 H 0.50000 0.00000 0.50000 1.00000
  Rh1 Rh 0.26066 0.76066 0.50000 1.00000
  Rh2 Rh 0.73934 0.23934 0.50000 1.00000