# CIF generated by HEAS from Alexandria entry agm080871939
data_agm080871939
_cell_length_a     6.51775
_cell_length_b     6.51775
_cell_length_c     6.51775
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       276.88159
_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
  Sm1 Sm 0.50000 0.50000 0.50000 1.00000
  Sm2 Sm 0.00000 0.50000 0.00000 1.00000
  Sm3 Sm 0.50000 0.00000 0.00000 1.00000
  Sm4 Sm 0.00000 0.00000 0.50000 1.00000
  H1 H 0.67436 0.58402 0.83295 1.00000
  H2 H 0.82564 0.41598 0.33295 1.00000
  H3 H 0.32564 0.08402 0.66705 1.00000
  H4 H 0.17436 0.91598 0.16705 1.00000
  H5 H 0.83295 0.67436 0.58402 1.00000
  H6 H 0.33295 0.82564 0.41598 1.00000
  H7 H 0.66705 0.32564 0.08402 1.00000
  H8 H 0.16705 0.17436 0.91598 1.00000
  H9 H 0.58402 0.83295 0.67436 1.00000
  H10 H 0.41598 0.33295 0.82564 1.00000
  H11 H 0.08402 0.66705 0.32564 1.00000
  H12 H 0.91598 0.16705 0.17436 1.00000
  H13 H 0.32564 0.41598 0.16705 1.00000
  H14 H 0.17436 0.58402 0.66705 1.00000
  H15 H 0.67436 0.91598 0.33295 1.00000
  H16 H 0.82564 0.08402 0.83295 1.00000
  H17 H 0.16705 0.32564 0.41598 1.00000
  H18 H 0.66705 0.17436 0.58402 1.00000
  H19 H 0.33295 0.67436 0.91598 1.00000
  H20 H 0.83295 0.82564 0.08402 1.00000
  H21 H 0.41598 0.16705 0.32564 1.00000
  H22 H 0.58402 0.66705 0.17436 1.00000
  H23 H 0.91598 0.33295 0.67436 1.00000
  H24 H 0.08402 0.83295 0.82564 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000
  Ir2 Ir 0.50000 0.00000 0.50000 1.00000
  Ir3 Ir 0.00000 0.50000 0.50000 1.00000
  Ir4 Ir 0.50000 0.50000 0.00000 1.00000