# CIF generated by HEAS from Alexandria entry agm006200716
data_agm006200716
_cell_length_a     4.45445
_cell_length_b     4.70452
_cell_length_c     5.31670
_cell_angle_alpha  130.33483
_cell_angle_beta   53.02551
_cell_angle_gamma  114.78883
_cell_volume       67.76899
_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
  H1 H 0.19245 0.90760 0.25425 1.00000
  H2 H 0.72934 0.73129 0.63973 1.00000
  H3 H 0.39025 0.35519 0.88187 1.00000
  H4 H 0.92705 0.17418 0.19831 1.00000
  H5 H 0.55796 0.79943 0.40545 1.00000
  H6 H 0.51236 0.21521 0.19684 1.00000
  H7 H 0.03396 0.60215 0.81634 1.00000
  Rh1 Rh 0.91011 0.50558 0.15830 1.00000
  Ni1 Ni 0.34402 0.98449 0.88703 1.00000
  Ni2 Ni 0.63491 0.78226 0.03005 1.00000