# CIF generated by HEAS from Alexandria entry agm021022366
data_agm021022366
_cell_length_a     6.90728
_cell_length_b     6.90728
_cell_length_c     9.72213
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       463.84807
_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
  Fe1 Fe 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.00000 0.50000 0.24993 1.00000
  Ni3 Ni 0.50000 0.00000 0.75007 1.00000
  Rh1 Rh 0.74858 0.00000 0.12359 1.00000
  Rh2 Rh 0.25219 0.50000 0.62655 1.00000
  Rh3 Rh 0.25142 0.00000 0.12359 1.00000
  Rh4 Rh 0.74781 0.50000 0.62655 1.00000
  Rh5 Rh 0.50000 0.74781 0.37345 1.00000
  Rh6 Rh 0.00000 0.25142 0.87641 1.00000
  Rh7 Rh 0.00000 0.74858 0.87641 1.00000
  Rh8 Rh 0.50000 0.25219 0.37345 1.00000
  S1 S 0.26153 0.00000 0.37041 1.00000
  S2 S 0.76098 0.50000 0.87165 1.00000
  S3 S 0.73847 0.00000 0.37041 1.00000
  S4 S 0.23902 0.50000 0.87165 1.00000
  S5 S 0.00000 0.73847 0.62959 1.00000
  S6 S 0.50000 0.23902 0.12835 1.00000
  S7 S 0.00000 0.26153 0.62959 1.00000
  S8 S 0.50000 0.76098 0.12835 1.00000
  S9 S 0.73825 0.50000 0.37973 1.00000
  S10 S 0.23870 0.00000 0.87991 1.00000
  S11 S 0.26175 0.50000 0.37973 1.00000
  S12 S 0.76130 0.00000 0.87991 1.00000
  S13 S 0.00000 0.76130 0.12009 1.00000
  S14 S 0.50000 0.26175 0.62027 1.00000
  S15 S 0.00000 0.23870 0.12009 1.00000
  S16 S 0.50000 0.73825 0.62027 1.00000