# CIF generated by HEAS from Alexandria entry agm005995572
data_agm005995572
_cell_length_a     5.48362
_cell_length_b     7.07994
_cell_length_c     7.07994
_cell_angle_alpha  81.37459
_cell_angle_beta   67.21561
_cell_angle_gamma  67.21560
_cell_volume       233.64577
_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 0.41191 0.79365 0.38254 1.00000
  Ni2 Ni 0.79444 0.61746 0.79365 1.00000
  Ni3 Ni 0.20556 0.38254 0.20635 1.00000
  Ni4 Ni 0.58809 0.20635 0.61746 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.25000 0.50000 0.50000 1.00000
  Rh2 Rh 0.64146 0.32303 0.89810 1.00000
  Rh3 Rh 0.03551 0.10190 0.32303 1.00000
  Rh4 Rh 0.46044 0.89810 0.67697 1.00000
  Rh5 Rh 0.86259 0.67697 0.10190 1.00000
  Rh6 Rh 0.35854 0.67697 0.10190 1.00000
  Rh7 Rh 0.75000 0.50000 0.50000 1.00000
  Rh8 Rh 0.13741 0.32303 0.89810 1.00000
  Rh9 Rh 0.53956 0.10190 0.32303 1.00000
  Rh10 Rh 0.96449 0.89810 0.67697 1.00000