# CIF generated by HEAS from Alexandria entry agm005736282
data_agm005736282
_cell_length_a     2.70921
_cell_length_b     11.04424
_cell_length_c     11.04424
_cell_angle_alpha  94.42712
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       329.47093
_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
  Fe1 Fe 0.50005 0.61680 0.13757 1.00000
  Fe2 Fe 0.50005 0.38320 0.86243 1.00000
  Fe3 Fe 0.50005 0.13757 0.61680 1.00000
  Fe4 Fe 0.50005 0.86243 0.38320 1.00000
  Fe5 Fe 0.50007 0.79580 0.97573 1.00000
  Fe6 Fe 0.50007 0.20420 0.02427 1.00000
  Fe7 Fe 0.50007 0.97573 0.79580 1.00000
  Fe8 Fe 0.50007 0.02427 0.20420 1.00000
  Fe9 Fe 0.49872 0.50000 0.50000 1.00000
  Ir1 Ir 0.50009 0.55915 0.72247 1.00000
  Ir2 Ir 0.50009 0.44085 0.27753 1.00000
  Ir3 Ir 0.50009 0.72247 0.55915 1.00000
  Ir4 Ir 0.50009 0.27753 0.44085 1.00000
  Rh1 Rh 0.00010 0.59077 0.93000 1.00000
  Rh2 Rh 0.00010 0.40923 0.07000 1.00000
  Rh3 Rh 0.00010 0.93000 0.59077 1.00000
  Rh4 Rh 0.00010 0.07000 0.40923 1.00000
  Rh5 Rh 0.99990 0.64827 0.35173 1.00000
  Rh6 Rh 0.99990 0.35173 0.64827 1.00000
  Rh7 Rh 0.00004 0.82118 0.17882 1.00000
  Rh8 Rh 0.00004 0.17882 0.82118 1.00000
  Rh9 Rh 0.00006 0.00000 0.00000 1.00000
  Rh10 Rh 0.00006 0.76944 0.76944 1.00000
  Rh11 Rh 0.00006 0.23056 0.23056 1.00000