# CIF generated by HEAS from Alexandria entry agm021009503
data_agm021009503
_cell_length_a     6.93354
_cell_length_b     6.93354
_cell_length_c     9.78556
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       470.43084
_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 0.00000 1.00000
  Ni2 Ni 0.50000 0.00000 0.25143 1.00000
  Ni3 Ni 0.00000 0.50000 0.74857 1.00000
  Pd1 Pd 0.50000 0.50000 0.50000 1.00000
  Rh1 Rh 0.75503 0.00000 0.62661 1.00000
  Rh2 Rh 0.24934 0.50000 0.12124 1.00000
  Rh3 Rh 0.24497 0.00000 0.62661 1.00000
  Rh4 Rh 0.75066 0.50000 0.12124 1.00000
  Rh5 Rh 0.00000 0.24497 0.37339 1.00000
  Rh6 Rh 0.50000 0.75066 0.87876 1.00000
  Rh7 Rh 0.50000 0.24934 0.87876 1.00000
  Rh8 Rh 0.00000 0.75503 0.37339 1.00000
  S1 S 0.77433 0.50000 0.36142 1.00000
  S2 S 0.26075 0.00000 0.87236 1.00000
  S3 S 0.22567 0.50000 0.36142 1.00000
  S4 S 0.73925 0.00000 0.87236 1.00000
  S5 S 0.50000 0.22567 0.63858 1.00000
  S6 S 0.00000 0.73925 0.12764 1.00000
  S7 S 0.50000 0.77433 0.63858 1.00000
  S8 S 0.00000 0.26075 0.12764 1.00000
  S9 S 0.24090 0.00000 0.38148 1.00000
  S10 S 0.73813 0.50000 0.87742 1.00000
  S11 S 0.75910 0.00000 0.38148 1.00000
  S12 S 0.26187 0.50000 0.87742 1.00000
  S13 S 0.50000 0.26187 0.12258 1.00000
  S14 S 0.00000 0.75910 0.61852 1.00000
  S15 S 0.50000 0.73813 0.12258 1.00000
  S16 S 0.00000 0.24090 0.61852 1.00000