# CIF generated by HEAS from Alexandria entry agm010430833
data_agm010430833
_cell_length_a     6.93717
_cell_length_b     6.93717
_cell_length_c     6.93717
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       236.06516
_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
  Cu1 Cu 0.75000 0.75000 0.75000 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Rh1 Rh 0.62478 0.12507 0.12507 1.00000
  Rh2 Rh 0.12507 0.62478 0.12507 1.00000
  Rh3 Rh 0.12507 0.12507 0.12507 1.00000
  Rh4 Rh 0.12507 0.12507 0.62478 1.00000
  S1 S 0.34859 0.88380 0.88380 1.00000
  S2 S 0.88380 0.34859 0.88380 1.00000
  S3 S 0.88380 0.88380 0.88380 1.00000
  S4 S 0.88380 0.88380 0.34859 1.00000
  S5 S 0.89187 0.36938 0.36938 1.00000
  S6 S 0.36938 0.89187 0.36938 1.00000
  S7 S 0.36938 0.36938 0.36938 1.00000
  S8 S 0.36938 0.36938 0.89187 1.00000