# CIF generated by HEAS from Alexandria entry agm007265477
data_agm007265477
_cell_length_a     4.80640
_cell_length_b     4.80640
_cell_length_c     4.44007
_cell_angle_alpha  80.09662
_cell_angle_beta   80.09662
_cell_angle_gamma  63.70607
_cell_volume       90.05456
_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 0.00000 0.00000 0.50000 1.00000
  Ni2 Ni 0.25415 0.74585 0.00000 1.00000
  Ni3 Ni 0.74585 0.25415 0.00000 1.00000
  H1 H 0.62643 0.62643 0.84484 1.00000
  H2 H 0.37357 0.37357 0.15516 1.00000
  H3 H 0.11954 0.11954 0.79485 1.00000
  H4 H 0.88046 0.88046 0.20515 1.00000
  H5 H 0.65563 0.08468 0.74149 1.00000
  H6 H 0.08468 0.65563 0.74149 1.00000
  H7 H 0.91532 0.34437 0.25851 1.00000
  H8 H 0.34437 0.91532 0.25851 1.00000
  Rh1 Rh 0.32662 0.32662 0.56258 1.00000
  Rh2 Rh 0.67338 0.67338 0.43742 1.00000