# CIF generated by HEAS from Alexandria entry agm034244607
data_agm034244607
_cell_length_a     8.98113
_cell_length_b     8.98113
_cell_length_c     8.98113
_cell_angle_alpha  23.49358
_cell_angle_beta   23.49358
_cell_angle_gamma  23.49358
_cell_volume       101.09720
_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 0.29521 0.29521 0.29521 1.00000
  Cu2 Cu 0.70479 0.70479 0.70479 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000
  S1 S 0.00000 0.00000 0.00000 1.00000
  S2 S 0.21033 0.21033 0.21033 1.00000
  S3 S 0.78967 0.78967 0.78967 1.00000