# CIF generated by HEAS from Alexandria entry agm007484512
data_agm007484512
_cell_length_a     7.30006
_cell_length_b     7.30006
_cell_length_c     7.30006
_cell_angle_alpha  37.34520
_cell_angle_beta   37.34520
_cell_angle_gamma  37.34520
_cell_volume       128.34897
_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
  Rb1 Rb 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.77176 0.77176 0.77176 1.00000
  H2 H 0.72941 0.05815 0.34642 1.00000
  H3 H 0.22824 0.22824 0.22824 1.00000
  H4 H 0.34642 0.72941 0.05815 1.00000
  H5 H 0.65358 0.27059 0.94185 1.00000
  H6 H 0.05815 0.34642 0.72941 1.00000
  H7 H 0.94185 0.65358 0.27059 1.00000
  H8 H 0.27059 0.94185 0.65358 1.00000
  Rh1 Rh 0.69395 0.69395 0.69395 1.00000
  Rh2 Rh 0.30605 0.30605 0.30605 1.00000