# CIF generated by HEAS from Alexandria entry agm006704236
data_agm006704236
_cell_length_a     5.18348
_cell_length_b     5.18348
_cell_length_c     5.77189
_cell_angle_alpha  65.15817
_cell_angle_beta   65.15817
_cell_angle_gamma  32.84249
_cell_volume       75.60977
_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 0.78401 0.78401 0.14593 1.00000
  Ni2 Ni 0.21599 0.21599 0.85407 1.00000
  H1 H 0.61830 0.61830 0.40092 1.00000
  H2 H 0.38170 0.38170 0.59908 1.00000
  H3 H 0.36828 0.36828 0.07949 1.00000
  H4 H 0.63172 0.63172 0.92051 1.00000
  H5 H 0.87387 0.87387 0.34214 1.00000
  H6 H 0.12613 0.12613 0.65786 1.00000
  Rh1 Rh 0.48725 0.48725 0.26030 1.00000
  Rh2 Rh 0.51275 0.51275 0.73970 1.00000