# CIF generated by HEAS from Alexandria entry agm007340596
data_agm007340596
_cell_length_a     4.68778
_cell_length_b     4.68778
_cell_length_c     17.93128
_cell_angle_alpha  76.58442
_cell_angle_beta   76.58442
_cell_angle_gamma  32.47193
_cell_volume       205.28723
_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 0.35958 0.35958 0.21741 1.00000
  Ni2 Ni 0.64042 0.64042 0.78259 1.00000
  Ni3 Ni 0.19168 0.19168 0.44914 1.00000
  Ni4 Ni 0.80832 0.80832 0.55086 1.00000
  Ni5 Ni 0.37817 0.37817 0.96805 1.00000
  Ni6 Ni 0.62183 0.62183 0.03195 1.00000
  Ni7 Ni 0.85811 0.85811 0.33355 1.00000
  Ni8 Ni 0.14189 0.14189 0.66645 1.00000
  Ni9 Ni 0.89098 0.89098 0.84203 1.00000
  Ni10 Ni 0.10902 0.10902 0.15797 1.00000
  Ni11 Ni 0.47046 0.47046 0.42980 1.00000
  Ni12 Ni 0.52954 0.52954 0.57020 1.00000
  Ni13 Ni 0.13725 0.13725 0.90449 1.00000
  Ni14 Ni 0.86275 0.86275 0.09551 1.00000
  H1 H 0.00000 0.00000 0.50000 1.00000
  H2 H 0.16744 0.16744 0.56290 1.00000
  H3 H 0.83256 0.83256 0.43710 1.00000
  H4 H 0.48893 0.48893 0.12480 1.00000
  H5 H 0.51107 0.51107 0.87520 1.00000
  H6 H 0.00000 0.00000 0.00000 1.00000
  H7 H 0.24489 0.24489 0.06500 1.00000
  H8 H 0.75511 0.75511 0.93500 1.00000
  H9 H 0.34435 0.34435 0.62232 1.00000
  H10 H 0.65565 0.65565 0.37768 1.00000
  Rh1 Rh 0.61218 0.61218 0.27980 1.00000
  Rh2 Rh 0.38782 0.38782 0.72020 1.00000