# CIF generated by HEAS from Alexandria entry agm006117740
data_agm006117740
_cell_length_a     7.00865
_cell_length_b     7.00865
_cell_length_c     7.00865
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       243.43737
_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 0.25000 0.25000 0.25000 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000
  Ir2 Ir 0.62331 0.62331 0.13007 1.00000
  Ir3 Ir 0.62331 0.62331 0.62331 1.00000
  Ir4 Ir 0.13007 0.62331 0.62331 1.00000
  Ir5 Ir 0.62331 0.13007 0.62331 1.00000
  S1 S 0.38465 0.84606 0.38465 1.00000
  S2 S 0.84606 0.38465 0.38465 1.00000
  S3 S 0.38465 0.38465 0.38465 1.00000
  S4 S 0.38465 0.38465 0.84606 1.00000
  S5 S 0.86537 0.86537 0.40388 1.00000
  S6 S 0.40388 0.86537 0.86537 1.00000
  S7 S 0.86537 0.86537 0.86537 1.00000
  S8 S 0.86537 0.40388 0.86537 1.00000