# CIF generated by HEAS from Alexandria entry agm005522012
data_agm005522012
_cell_length_a     4.70913
_cell_length_b     8.82043
_cell_length_c     5.43408
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       225.71317
_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
  Ir1 Ir 0.92222 0.25000 0.86631 1.00000
  Ir2 Ir 0.25331 0.99741 0.38008 1.00000
  Ir3 Ir 0.25331 0.50259 0.38008 1.00000
  Ir4 Ir 0.24669 0.49741 0.88008 1.00000
  Ir5 Ir 0.24669 0.00259 0.88008 1.00000
  Ir6 Ir 0.57778 0.75000 0.36631 1.00000
  Ir7 Ir 0.42222 0.25000 0.63369 1.00000
  Ir8 Ir 0.75331 0.99741 0.11992 1.00000
  Ir9 Ir 0.75331 0.50259 0.11992 1.00000
  Ir10 Ir 0.74669 0.49741 0.61992 1.00000
  Ir11 Ir 0.74669 0.00259 0.61992 1.00000
  Ir12 Ir 0.07778 0.75000 0.13369 1.00000
  Cu1 Cu 0.08252 0.75000 0.63798 1.00000
  Cu2 Cu 0.41748 0.25000 0.13798 1.00000
  Cu3 Cu 0.58252 0.75000 0.86202 1.00000
  Cu4 Cu 0.91748 0.25000 0.36202 1.00000